REMARK ID 91247 DOMAINID 88723 MODEL 1 2021-07-10_00000003_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.613  -2.411  -1.757  1.00  1.70           N  
ATOM      2  CA  ALA A   1       2.923  -2.076  -1.218  1.00  1.70           C  
ATOM      3  C   ALA A   1       3.396  -0.749  -1.765  1.00  1.70           C  
ATOM      4  O   ALA A   1       3.109  -0.402  -2.909  1.00  1.70           O  
ATOM      5  CB  ALA A   1       3.936  -3.149  -1.566  1.00  1.70           C  
ATOM      6 1H   ALA A   1       1.251  -3.230  -1.290  1.00  1.70           H  
ATOM      7 2H   ALA A   1       0.987  -1.633  -1.611  1.00  1.70           H  
ATOM      8 3H   ALA A   1       1.694  -2.595  -2.747  1.00  1.70           H  
ATOM      9  HA  ALA A   1       2.837  -1.990  -0.135  1.00  1.70           H  
ATOM     10 1HB  ALA A   1       4.904  -2.878  -1.146  1.00  1.70           H  
ATOM     11 2HB  ALA A   1       3.613  -4.104  -1.161  1.00  1.70           H  
ATOM     12 3HB  ALA A   1       4.015  -3.217  -2.648  1.00  1.70           H  
ATOM     13  N   TYR A   2       4.109   0.012  -0.950  1.00  1.42           N  
ATOM     14  CA  TYR A   2       4.661   1.263  -1.446  1.00  1.42           C  
ATOM     15  C   TYR A   2       5.748   0.931  -2.453  1.00  1.42           C  
ATOM     16  O   TYR A   2       6.583   0.064  -2.189  1.00  1.42           O  
ATOM     17  CB  TYR A   2       5.254   2.110  -0.319  1.00  1.42           C  
ATOM     18  CG  TYR A   2       5.717   3.489  -0.776  1.00  1.42           C  
ATOM     19  CD1 TYR A   2       4.772   4.483  -0.934  1.00  1.42           C  
ATOM     20  CD2 TYR A   2       7.057   3.760  -1.043  1.00  1.42           C  
ATOM     21  CE1 TYR A   2       5.145   5.740  -1.340  1.00  1.42           C  
ATOM     22  CE2 TYR A   2       7.433   5.029  -1.456  1.00  1.42           C  
ATOM     23  CZ  TYR A   2       6.469   6.017  -1.601  1.00  1.42           C  
ATOM     24  OH  TYR A   2       6.810   7.292  -1.992  1.00  1.42           O  
ATOM     25  H   TYR A   2       4.305  -0.279  -0.002  1.00  1.42           H  
ATOM     26  HA  TYR A   2       3.882   1.827  -1.958  1.00  1.42           H  
ATOM     27 1HB  TYR A   2       4.513   2.243   0.469  1.00  1.42           H  
ATOM     28 2HB  TYR A   2       6.108   1.592   0.115  1.00  1.42           H  
ATOM     29  HD1 TYR A   2       3.723   4.270  -0.728  1.00  1.42           H  
ATOM     30  HD2 TYR A   2       7.797   2.981  -0.930  1.00  1.42           H  
ATOM     31  HE1 TYR A   2       4.394   6.518  -1.457  1.00  1.42           H  
ATOM     32  HE2 TYR A   2       8.476   5.248  -1.665  1.00  1.42           H  
ATOM     33  HH  TYR A   2       7.761   7.430  -1.841  1.00  1.42           H  
ATOM     34  N   GLU A   3       5.744   1.609  -3.590  1.00  1.19           N  
ATOM     35  CA  GLU A   3       6.783   1.399  -4.590  1.00  1.19           C  
ATOM     36  C   GLU A   3       7.641   2.645  -4.709  1.00  1.19           C  
ATOM     37  O   GLU A   3       7.153   3.761  -4.527  1.00  1.19           O  
ATOM     38  CB  GLU A   3       6.183   0.992  -5.932  1.00  1.19           C  
ATOM     39  CG  GLU A   3       5.474  -0.382  -5.896  1.00  1.19           C  
ATOM     40  CD  GLU A   3       4.874  -0.805  -7.225  1.00  1.19           C  
ATOM     41  OE1 GLU A   3       4.917  -0.034  -8.148  1.00  1.19           O  
ATOM     42  OE2 GLU A   3       4.378  -1.908  -7.310  1.00  1.19           O  
ATOM     43  H   GLU A   3       5.017   2.288  -3.757  1.00  1.19           H  
ATOM     44  HA  GLU A   3       7.429   0.585  -4.258  1.00  1.19           H  
ATOM     45 1HB  GLU A   3       5.466   1.743  -6.258  1.00  1.19           H  
ATOM     46 2HB  GLU A   3       6.975   0.942  -6.681  1.00  1.19           H  
ATOM     47 1HG  GLU A   3       6.199  -1.134  -5.579  1.00  1.19           H  
ATOM     48 2HG  GLU A   3       4.687  -0.348  -5.145  1.00  1.19           H  
ATOM     49  N   CYS A   4       8.896   2.445  -5.072  1.00  1.03           N  
ATOM     50  CA  CYS A   4       9.868   3.530  -5.149  1.00  1.03           C  
ATOM     51  C   CYS A   4      10.864   3.376  -6.291  1.00  1.03           C  
ATOM     52  O   CYS A   4      10.866   2.376  -7.016  1.00  1.03           O  
ATOM     53  CB  CYS A   4      10.632   3.603  -3.827  1.00  1.03           C  
ATOM     54  SG  CYS A   4      11.535   2.092  -3.450  1.00  1.03           S  
ATOM     55  H   CYS A   4       9.205   1.487  -5.199  1.00  1.03           H  
ATOM     56  HA  CYS A   4       9.331   4.461  -5.287  1.00  1.03           H  
ATOM     57 1HB  CYS A   4      11.343   4.428  -3.856  1.00  1.03           H  
ATOM     58 2HB  CYS A   4       9.938   3.798  -3.012  1.00  1.03           H  
ATOM     59  N   GLY A   5      11.683   4.401  -6.489  1.00  0.93           N  
ATOM     60  CA  GLY A   5      12.771   4.329  -7.453  1.00  0.93           C  
ATOM     61  C   GLY A   5      12.213   4.291  -8.846  1.00  0.93           C  
ATOM     62  O   GLY A   5      11.057   4.655  -9.051  1.00  0.93           O  
ATOM     63  H   GLY A   5      11.563   5.239  -5.920  1.00  0.93           H  
ATOM     64 1HA  GLY A   5      13.428   5.192  -7.331  1.00  0.93           H  
ATOM     65 2HA  GLY A   5      13.363   3.436  -7.266  1.00  0.93           H  
ATOM     66  N   LYS A   6      12.989   3.815  -9.813  1.00  0.90           N  
ATOM     67  CA  LYS A   6      12.495   3.818 -11.185  1.00  0.90           C  
ATOM     68  C   LYS A   6      11.217   2.993 -11.336  1.00  0.90           C  
ATOM     69  O   LYS A   6      10.284   3.405 -12.026  1.00  0.90           O  
ATOM     70  CB  LYS A   6      13.573   3.291 -12.129  1.00  0.90           C  
ATOM     71  CG  LYS A   6      14.741   4.236 -12.323  1.00  0.90           C  
ATOM     72  CD  LYS A   6      15.794   3.648 -13.244  1.00  0.90           C  
ATOM     73  CE  LYS A   6      16.969   4.603 -13.411  1.00  0.90           C  
ATOM     74  NZ  LYS A   6      18.030   4.032 -14.281  1.00  0.90           N  
ATOM     75  H   LYS A   6      13.929   3.499  -9.611  1.00  0.90           H  
ATOM     76  HA  LYS A   6      12.262   4.847 -11.462  1.00  0.90           H  
ATOM     77 1HB  LYS A   6      13.968   2.351 -11.742  1.00  0.90           H  
ATOM     78 2HB  LYS A   6      13.135   3.085 -13.106  1.00  0.90           H  
ATOM     79 1HG  LYS A   6      14.382   5.172 -12.747  1.00  0.90           H  
ATOM     80 2HG  LYS A   6      15.195   4.449 -11.358  1.00  0.90           H  
ATOM     81 1HD  LYS A   6      16.164   2.715 -12.814  1.00  0.90           H  
ATOM     82 2HD  LYS A   6      15.359   3.436 -14.219  1.00  0.90           H  
ATOM     83 1HE  LYS A   6      16.614   5.533 -13.850  1.00  0.90           H  
ATOM     84 2HE  LYS A   6      17.395   4.815 -12.429  1.00  0.90           H  
ATOM     85 1HZ  LYS A   6      18.788   4.693 -14.362  1.00  0.90           H  
ATOM     86 2HZ  LYS A   6      18.372   3.174 -13.871  1.00  0.90           H  
ATOM     87 3HZ  LYS A   6      17.650   3.840 -15.196  1.00  0.90           H  
ATOM     88  N   GLN A   7      11.128   1.867 -10.626  1.00  0.92           N  
ATOM     89  CA  GLN A   7       9.950   1.012 -10.735  1.00  0.92           C  
ATOM     90  C   GLN A   7       8.705   1.725 -10.207  1.00  0.92           C  
ATOM     91  O   GLN A   7       7.606   1.551 -10.736  1.00  0.92           O  
ATOM     92  CB  GLN A   7      10.162  -0.286  -9.958  1.00  0.92           C  
ATOM     93  CG  GLN A   7      11.245  -1.210 -10.517  1.00  0.92           C  
ATOM     94  CD  GLN A   7      10.946  -1.702 -11.927  1.00  0.92           C  
ATOM     95  OE1 GLN A   7       9.837  -2.158 -12.225  1.00  0.92           O  
ATOM     96  NE2 GLN A   7      11.940  -1.616 -12.806  1.00  0.92           N  
ATOM     97  H   GLN A   7      11.895   1.590 -10.033  1.00  0.92           H  
ATOM     98  HA  GLN A   7       9.788   0.776 -11.785  1.00  0.92           H  
ATOM     99 1HB  GLN A   7      10.444  -0.028  -8.951  1.00  0.92           H  
ATOM    100 2HB  GLN A   7       9.227  -0.841  -9.903  1.00  0.92           H  
ATOM    101 1HG  GLN A   7      12.191  -0.671 -10.532  1.00  0.92           H  
ATOM    102 2HG  GLN A   7      11.327  -2.081  -9.863  1.00  0.92           H  
ATOM    103 1HE2 GLN A   7      11.804  -1.927 -13.748  1.00  0.92           H  
ATOM    104 2HE2 GLN A   7      12.828  -1.250 -12.524  1.00  0.92           H  
ATOM    105  N   GLY A   8       8.896   2.569  -9.193  1.00  0.97           N  
ATOM    106  CA  GLY A   8       7.816   3.324  -8.576  1.00  0.97           C  
ATOM    107  C   GLY A   8       7.556   4.685  -9.232  1.00  0.97           C  
ATOM    108  O   GLY A   8       6.771   5.478  -8.711  1.00  0.97           O  
ATOM    109  H   GLY A   8       9.825   2.658  -8.784  1.00  0.97           H  
ATOM    110 1HA  GLY A   8       6.903   2.727  -8.607  1.00  0.97           H  
ATOM    111 2HA  GLY A   8       8.048   3.477  -7.527  1.00  0.97           H  
ATOM    112  N   GLY A   9       8.214   4.979 -10.363  1.00  1.01           N  
ATOM    113  CA  GLY A   9       8.028   6.267 -11.034  1.00  1.01           C  
ATOM    114  C   GLY A   9       8.875   7.414 -10.472  1.00  1.01           C  
ATOM    115  O   GLY A   9       8.561   8.585 -10.688  1.00  1.01           O  
ATOM    116  H   GLY A   9       8.856   4.304 -10.782  1.00  1.01           H  
ATOM    117 1HA  GLY A   9       8.262   6.139 -12.091  1.00  1.01           H  
ATOM    118 2HA  GLY A   9       6.975   6.540 -10.984  1.00  1.01           H  
ATOM    119  N   GLY A  10       9.940   7.082  -9.746  1.00  1.04           N  
ATOM    120  CA  GLY A  10      10.831   8.068  -9.139  1.00  1.04           C  
ATOM    121  C   GLY A  10      10.420   8.429  -7.715  1.00  1.04           C  
ATOM    122  O   GLY A  10      10.967   9.354  -7.112  1.00  1.04           O  
ATOM    123  H   GLY A  10      10.158   6.103  -9.605  1.00  1.04           H  
ATOM    124 1HA  GLY A  10      11.846   7.669  -9.131  1.00  1.04           H  
ATOM    125 2HA  GLY A  10      10.848   8.967  -9.753  1.00  1.04           H  
ATOM    126  N   ALA A  11       9.441   7.710  -7.181  1.00  1.05           N  
ATOM    127  CA  ALA A  11       8.969   7.957  -5.826  1.00  1.05           C  
ATOM    128  C   ALA A  11      10.077   7.688  -4.808  1.00  1.05           C  
ATOM    129  O   ALA A  11      10.911   6.788  -4.981  1.00  1.05           O  
ATOM    130  CB  ALA A  11       7.739   7.116  -5.535  1.00  1.05           C  
ATOM    131  H   ALA A  11       9.015   6.975  -7.731  1.00  1.05           H  
ATOM    132  HA  ALA A  11       8.696   9.010  -5.748  1.00  1.05           H  
ATOM    133 1HB  ALA A  11       7.380   7.328  -4.533  1.00  1.05           H  
ATOM    134 2HB  ALA A  11       6.958   7.354  -6.257  1.00  1.05           H  
ATOM    135 3HB  ALA A  11       7.969   6.078  -5.613  1.00  1.05           H  
ATOM    136  N   LEU A  12      10.082   8.468  -3.733  1.00  1.05           N  
ATOM    137  CA  LEU A  12      11.064   8.287  -2.673  1.00  1.05           C  
ATOM    138  C   LEU A  12      10.493   7.552  -1.474  1.00  1.05           C  
ATOM    139  O   LEU A  12       9.306   7.648  -1.174  1.00  1.05           O  
ATOM    140  CB  LEU A  12      11.627   9.636  -2.227  1.00  1.05           C  
ATOM    141  CG  LEU A  12      12.331  10.439  -3.322  1.00  1.05           C  
ATOM    142  CD1 LEU A  12      12.825  11.747  -2.739  1.00  1.05           C  
ATOM    143  CD2 LEU A  12      13.474   9.620  -3.888  1.00  1.05           C  
ATOM    144  H   LEU A  12       9.393   9.203  -3.649  1.00  1.05           H  
ATOM    145  HA  LEU A  12      11.888   7.693  -3.067  1.00  1.05           H  
ATOM    146 1HB  LEU A  12      10.808  10.241  -1.847  1.00  1.05           H  
ATOM    147 2HB  LEU A  12      12.325   9.471  -1.422  1.00  1.05           H  
ATOM    148  HG  LEU A  12      11.622  10.669  -4.124  1.00  1.05           H  
ATOM    149 1HD1 LEU A  12      13.320  12.326  -3.516  1.00  1.05           H  
ATOM    150 2HD1 LEU A  12      11.983  12.314  -2.344  1.00  1.05           H  
ATOM    151 3HD1 LEU A  12      13.523  11.533  -1.944  1.00  1.05           H  
ATOM    152 1HD2 LEU A  12      13.977  10.184  -4.671  1.00  1.05           H  
ATOM    153 2HD2 LEU A  12      14.175   9.393  -3.097  1.00  1.05           H  
ATOM    154 3HD2 LEU A  12      13.084   8.688  -4.309  1.00  1.05           H  
ATOM    155  N   CYS A  13      11.345   6.810  -0.792  1.00  1.03           N  
ATOM    156  CA  CYS A  13      10.946   6.074   0.398  1.00  1.03           C  
ATOM    157  C   CYS A  13      10.706   6.975   1.598  1.00  1.03           C  
ATOM    158  O   CYS A  13      11.450   7.939   1.807  1.00  1.03           O  
ATOM    159  CB  CYS A  13      12.001   5.056   0.785  1.00  1.03           C  
ATOM    160  SG  CYS A  13      12.195   3.729  -0.362  1.00  1.03           S  
ATOM    161  H   CYS A  13      12.306   6.753  -1.102  1.00  1.03           H  
ATOM    162  HA  CYS A  13      10.029   5.547   0.148  1.00  1.03           H  
ATOM    163 1HB  CYS A  13      12.958   5.560   0.879  1.00  1.03           H  
ATOM    164 2HB  CYS A  13      11.759   4.635   1.755  1.00  1.03           H  
ATOM    165  N   PRO A  14       9.688   6.689   2.421  1.00  1.00           N  
ATOM    166  CA  PRO A  14       9.404   7.384   3.650  1.00  1.00           C  
ATOM    167  C   PRO A  14      10.482   7.048   4.665  1.00  1.00           C  
ATOM    168  O   PRO A  14      11.145   6.010   4.564  1.00  1.00           O  
ATOM    169  CB  PRO A  14       8.030   6.832   4.051  1.00  1.00           C  
ATOM    170  CG  PRO A  14       7.972   5.452   3.421  1.00  1.00           C  
ATOM    171  CD  PRO A  14       8.748   5.576   2.125  1.00  1.00           C  
ATOM    172  HA  PRO A  14       9.362   8.466   3.457  1.00  1.00           H  
ATOM    173 1HB  PRO A  14       7.947   6.801   5.151  1.00  1.00           H  
ATOM    174 2HB  PRO A  14       7.236   7.500   3.687  1.00  1.00           H  
ATOM    175 1HG  PRO A  14       8.407   4.709   4.102  1.00  1.00           H  
ATOM    176 2HG  PRO A  14       6.924   5.157   3.254  1.00  1.00           H  
ATOM    177 1HD  PRO A  14       9.274   4.625   1.964  1.00  1.00           H  
ATOM    178 2HD  PRO A  14       8.073   5.842   1.295  1.00  1.00           H  
ATOM    179  N   ASN A  15      10.685   7.951   5.617  1.00  0.96           N  
ATOM    180  CA  ASN A  15      11.616   7.761   6.733  1.00  0.96           C  
ATOM    181  C   ASN A  15      13.064   7.530   6.303  1.00  0.96           C  
ATOM    182  O   ASN A  15      13.845   6.920   7.033  1.00  0.96           O  
ATOM    183  CB  ASN A  15      11.139   6.620   7.606  1.00  0.96           C  
ATOM    184  CG  ASN A  15       9.802   6.928   8.238  1.00  0.96           C  
ATOM    185  OD1 ASN A  15       9.539   8.073   8.622  1.00  0.96           O  
ATOM    186  ND2 ASN A  15       8.956   5.938   8.346  1.00  0.96           N  
ATOM    187  H   ASN A  15      10.132   8.797   5.600  1.00  0.96           H  
ATOM    188  HA  ASN A  15      11.610   8.673   7.332  1.00  0.96           H  
ATOM    189 1HB  ASN A  15      11.056   5.702   7.032  1.00  0.96           H  
ATOM    190 2HB  ASN A  15      11.868   6.440   8.396  1.00  0.96           H  
ATOM    191 1HD2 ASN A  15       8.056   6.095   8.757  1.00  0.96           H  
ATOM    192 2HD2 ASN A  15       9.206   5.032   8.022  1.00  0.96           H  
ATOM    193  N   ASN A  16      13.421   8.049   5.134  1.00  0.92           N  
ATOM    194  CA  ASN A  16      14.761   7.962   4.563  1.00  0.92           C  
ATOM    195  C   ASN A  16      15.246   6.521   4.402  1.00  0.92           C  
ATOM    196  O   ASN A  16      16.447   6.259   4.468  1.00  0.92           O  
ATOM    197  CB  ASN A  16      15.747   8.737   5.413  1.00  0.92           C  
ATOM    198  CG  ASN A  16      15.373  10.177   5.523  1.00  0.92           C  
ATOM    199  OD1 ASN A  16      15.067  10.831   4.526  1.00  0.92           O  
ATOM    200  ND2 ASN A  16      15.373  10.685   6.730  1.00  0.92           N  
ATOM    201  H   ASN A  16      12.710   8.523   4.596  1.00  0.92           H  
ATOM    202  HA  ASN A  16      14.737   8.402   3.566  1.00  0.92           H  
ATOM    203 1HB  ASN A  16      15.821   8.308   6.410  1.00  0.92           H  
ATOM    204 2HB  ASN A  16      16.734   8.666   4.960  1.00  0.92           H  
ATOM    205 1HD2 ASN A  16      15.129  11.646   6.866  1.00  0.92           H  
ATOM    206 2HD2 ASN A  16      15.625  10.115   7.512  1.00  0.92           H  
ATOM    207  N   LYS A  17      14.331   5.598   4.122  1.00  0.87           N  
ATOM    208  CA  LYS A  17      14.719   4.208   3.903  1.00  0.87           C  
ATOM    209  C   LYS A  17      15.293   4.081   2.506  1.00  0.87           C  
ATOM    210  O   LYS A  17      15.148   5.000   1.698  1.00  0.87           O  
ATOM    211  CB  LYS A  17      13.534   3.275   4.111  1.00  0.87           C  
ATOM    212  CG  LYS A  17      13.007   3.207   5.520  1.00  0.87           C  
ATOM    213  CD  LYS A  17      11.824   2.262   5.584  1.00  0.87           C  
ATOM    214  CE  LYS A  17      11.275   2.132   6.992  1.00  0.87           C  
ATOM    215  NZ  LYS A  17      10.095   1.223   7.037  1.00  0.87           N  
ATOM    216  H   LYS A  17      13.340   5.849   4.118  1.00  0.87           H  
ATOM    217  HA  LYS A  17      15.500   3.939   4.613  1.00  0.87           H  
ATOM    218 1HB  LYS A  17      12.713   3.609   3.498  1.00  0.87           H  
ATOM    219 2HB  LYS A  17      13.784   2.281   3.785  1.00  0.87           H  
ATOM    220 1HG  LYS A  17      13.795   2.856   6.185  1.00  0.87           H  
ATOM    221 2HG  LYS A  17      12.698   4.205   5.837  1.00  0.87           H  
ATOM    222 1HD  LYS A  17      11.035   2.643   4.929  1.00  0.87           H  
ATOM    223 2HD  LYS A  17      12.125   1.281   5.226  1.00  0.87           H  
ATOM    224 1HE  LYS A  17      12.054   1.734   7.642  1.00  0.87           H  
ATOM    225 2HE  LYS A  17      10.980   3.118   7.357  1.00  0.87           H  
ATOM    226 1HZ  LYS A  17       9.755   1.155   7.986  1.00  0.87           H  
ATOM    227 2HZ  LYS A  17       9.366   1.596   6.443  1.00  0.87           H  
ATOM    228 3HZ  LYS A  17      10.362   0.305   6.707  1.00  0.87           H  
ATOM    229  N   CYS A  18      16.027   3.010   2.234  1.00  0.82           N  
ATOM    230  CA  CYS A  18      16.596   2.858   0.902  1.00  0.82           C  
ATOM    231  C   CYS A  18      15.618   2.190  -0.029  1.00  0.82           C  
ATOM    232  O   CYS A  18      14.855   1.317   0.389  1.00  0.82           O  
ATOM    233  CB  CYS A  18      17.874   2.037   0.917  1.00  0.82           C  
ATOM    234  SG  CYS A  18      19.237   2.748   1.842  1.00  0.82           S  
ATOM    235  H   CYS A  18      16.129   2.266   2.916  1.00  0.82           H  
ATOM    236  HA  CYS A  18      16.825   3.838   0.506  1.00  0.82           H  
ATOM    237 1HB  CYS A  18      17.661   1.056   1.335  1.00  0.82           H  
ATOM    238 2HB  CYS A  18      18.210   1.887  -0.110  1.00  0.82           H  
ATOM    239  N   CYS A  19      15.671   2.577  -1.287  1.00  0.79           N  
ATOM    240  CA  CYS A  19      14.857   1.943  -2.309  1.00  0.79           C  
ATOM    241  C   CYS A  19      15.702   0.963  -3.078  1.00  0.79           C  
ATOM    242  O   CYS A  19      16.729   1.367  -3.634  1.00  0.79           O  
ATOM    243  CB  CYS A  19      14.292   2.929  -3.288  1.00  0.79           C  
ATOM    244  SG  CYS A  19      13.299   2.176  -4.446  1.00  0.79           S  
ATOM    245  H   CYS A  19      16.331   3.315  -1.527  1.00  0.79           H  
ATOM    246  HA  CYS A  19      14.041   1.406  -1.831  1.00  0.79           H  
ATOM    247 1HB  CYS A  19      13.721   3.691  -2.780  1.00  0.79           H  
ATOM    248 2HB  CYS A  19      15.097   3.421  -3.811  1.00  0.79           H  
ATOM    249  N   SER A  20      15.280  -0.302  -3.108  1.00  0.77           N  
ATOM    250  CA  SER A  20      16.023  -1.388  -3.745  1.00  0.77           C  
ATOM    251  C   SER A  20      15.915  -1.363  -5.252  1.00  0.77           C  
ATOM    252  O   SER A  20      15.085  -0.660  -5.824  1.00  0.77           O  
ATOM    253  CB  SER A  20      15.482  -2.748  -3.341  1.00  0.77           C  
ATOM    254  OG  SER A  20      14.250  -3.037  -3.993  1.00  0.77           O  
ATOM    255  H   SER A  20      14.407  -0.519  -2.626  1.00  0.77           H  
ATOM    256  HA  SER A  20      17.073  -1.302  -3.459  1.00  0.77           H  
ATOM    257 1HB  SER A  20      16.214  -3.524  -3.567  1.00  0.77           H  
ATOM    258 2HB  SER A  20      15.328  -2.762  -2.280  1.00  0.77           H  
ATOM    259  HG  SER A  20      13.926  -3.845  -3.567  1.00  0.77           H  
ATOM    260  N   ARG A  21      16.703  -2.218  -5.901  1.00  0.77           N  
ATOM    261  CA  ARG A  21      16.654  -2.386  -7.353  1.00  0.77           C  
ATOM    262  C   ARG A  21      15.293  -2.888  -7.854  1.00  0.77           C  
ATOM    263  O   ARG A  21      15.020  -2.852  -9.055  1.00  0.77           O  
ATOM    264  CB  ARG A  21      17.720  -3.354  -7.849  1.00  0.77           C  
ATOM    265  CG  ARG A  21      17.524  -4.800  -7.471  1.00  0.77           C  
ATOM    266  CD  ARG A  21      18.610  -5.681  -8.017  1.00  0.77           C  
ATOM    267  NE  ARG A  21      19.914  -5.418  -7.422  1.00  0.77           N  
ATOM    268  CZ  ARG A  21      21.071  -5.988  -7.827  1.00  0.77           C  
ATOM    269  NH1 ARG A  21      21.080  -6.854  -8.820  1.00  0.77           N  
ATOM    270  NH2 ARG A  21      22.190  -5.674  -7.222  1.00  0.77           N  
ATOM    271  H   ARG A  21      17.367  -2.767  -5.372  1.00  0.77           H  
ATOM    272  HA  ARG A  21      16.847  -1.411  -7.806  1.00  0.77           H  
ATOM    273 1HB  ARG A  21      17.776  -3.302  -8.932  1.00  0.77           H  
ATOM    274 2HB  ARG A  21      18.684  -3.052  -7.459  1.00  0.77           H  
ATOM    275 1HG  ARG A  21      17.500  -4.899  -6.385  1.00  0.77           H  
ATOM    276 2HG  ARG A  21      16.581  -5.144  -7.890  1.00  0.77           H  
ATOM    277 1HD  ARG A  21      18.355  -6.724  -7.827  1.00  0.77           H  
ATOM    278 2HD  ARG A  21      18.691  -5.524  -9.091  1.00  0.77           H  
ATOM    279  HE  ARG A  21      19.964  -4.757  -6.651  1.00  0.77           H  
ATOM    280 1HH1 ARG A  21      20.218  -7.098  -9.287  1.00  0.77           H  
ATOM    281 2HH1 ARG A  21      21.950  -7.273  -9.114  1.00  0.77           H  
ATOM    282 1HH2 ARG A  21      22.165  -4.991  -6.457  1.00  0.77           H  
ATOM    283 2HH2 ARG A  21      23.060  -6.087  -7.508  1.00  0.77           H  
ATOM    284  N   TYR A  22      14.457  -3.413  -6.945  1.00  0.78           N  
ATOM    285  CA  TYR A  22      13.163  -3.946  -7.316  1.00  0.78           C  
ATOM    286  C   TYR A  22      12.056  -2.960  -6.973  1.00  0.78           C  
ATOM    287  O   TYR A  22      10.877  -3.268  -7.141  1.00  0.78           O  
ATOM    288  CB  TYR A  22      12.902  -5.260  -6.582  1.00  0.78           C  
ATOM    289  CG  TYR A  22      13.878  -6.357  -6.912  1.00  0.78           C  
ATOM    290  CD1 TYR A  22      14.882  -6.682  -6.009  1.00  0.78           C  
ATOM    291  CD2 TYR A  22      13.779  -7.040  -8.113  1.00  0.78           C  
ATOM    292  CE1 TYR A  22      15.776  -7.692  -6.306  1.00  0.78           C  
ATOM    293  CE2 TYR A  22      14.675  -8.049  -8.410  1.00  0.78           C  
ATOM    294  CZ  TYR A  22      15.669  -8.376  -7.512  1.00  0.78           C  
ATOM    295  OH  TYR A  22      16.555  -9.386  -7.808  1.00  0.78           O  
ATOM    296  H   TYR A  22      14.682  -3.393  -5.957  1.00  0.78           H  
ATOM    297  HA  TYR A  22      13.145  -4.118  -8.391  1.00  0.78           H  
ATOM    298 1HB  TYR A  22      12.946  -5.083  -5.510  1.00  0.78           H  
ATOM    299 2HB  TYR A  22      11.898  -5.613  -6.814  1.00  0.78           H  
ATOM    300  HD1 TYR A  22      14.962  -6.143  -5.064  1.00  0.78           H  
ATOM    301  HD2 TYR A  22      12.993  -6.783  -8.823  1.00  0.78           H  
ATOM    302  HE1 TYR A  22      16.563  -7.950  -5.596  1.00  0.78           H  
ATOM    303  HE2 TYR A  22      14.595  -8.588  -9.354  1.00  0.78           H  
ATOM    304  HH  TYR A  22      16.299  -9.804  -8.635  1.00  0.78           H  
ATOM    305  N   GLY A  23      12.427  -1.764  -6.522  1.00  0.79           N  
ATOM    306  CA  GLY A  23      11.443  -0.761  -6.174  1.00  0.79           C  
ATOM    307  C   GLY A  23      10.836  -0.865  -4.779  1.00  0.79           C  
ATOM    308  O   GLY A  23       9.747  -0.324  -4.570  1.00  0.79           O  
ATOM    309  H   GLY A  23      13.410  -1.524  -6.399  1.00  0.79           H  
ATOM    310 1HA  GLY A  23      11.905   0.218  -6.285  1.00  0.79           H  
ATOM    311 2HA  GLY A  23      10.635  -0.802  -6.894  1.00  0.79           H  
ATOM    312  N   TYR A  24      11.491  -1.542  -3.820  1.00  0.81           N  
ATOM    313  CA  TYR A  24      10.883  -1.622  -2.488  1.00  0.81           C  
ATOM    314  C   TYR A  24      11.725  -0.926  -1.438  1.00  0.81           C  
ATOM    315  O   TYR A  24      12.946  -0.842  -1.551  1.00  0.81           O  
ATOM    316  CB  TYR A  24      10.596  -3.069  -2.102  1.00  0.81           C  
ATOM    317  CG  TYR A  24       9.534  -3.681  -2.985  1.00  0.81           C  
ATOM    318  CD1 TYR A  24       9.895  -4.301  -4.165  1.00  0.81           C  
ATOM    319  CD2 TYR A  24       8.192  -3.596  -2.626  1.00  0.81           C  
ATOM    320  CE1 TYR A  24       8.930  -4.845  -4.985  1.00  0.81           C  
ATOM    321  CE2 TYR A  24       7.225  -4.139  -3.447  1.00  0.81           C  
ATOM    322  CZ  TYR A  24       7.588  -4.763  -4.621  1.00  0.81           C  
ATOM    323  OH  TYR A  24       6.622  -5.309  -5.442  1.00  0.81           O  
ATOM    324  H   TYR A  24      12.396  -1.979  -3.998  1.00  0.81           H  
ATOM    325  HA  TYR A  24       9.927  -1.100  -2.511  1.00  0.81           H  
ATOM    326 1HB  TYR A  24      11.507  -3.662  -2.190  1.00  0.81           H  
ATOM    327 2HB  TYR A  24      10.261  -3.118  -1.064  1.00  0.81           H  
ATOM    328  HD1 TYR A  24      10.940  -4.357  -4.448  1.00  0.81           H  
ATOM    329  HD2 TYR A  24       7.904  -3.096  -1.699  1.00  0.81           H  
ATOM    330  HE1 TYR A  24       9.221  -5.331  -5.916  1.00  0.81           H  
ATOM    331  HE2 TYR A  24       6.180  -4.074  -3.172  1.00  0.81           H  
ATOM    332  HH  TYR A  24       5.751  -5.107  -5.092  1.00  0.81           H  
ATOM    333  N   CYS A  25      11.064  -0.400  -0.415  1.00  0.84           N  
ATOM    334  CA  CYS A  25      11.772   0.331   0.623  1.00  0.84           C  
ATOM    335  C   CYS A  25      12.211  -0.535   1.798  1.00  0.84           C  
ATOM    336  O   CYS A  25      11.479  -1.433   2.222  1.00  0.84           O  
ATOM    337  CB  CYS A  25      10.884   1.458   1.133  1.00  0.84           C  
ATOM    338  SG  CYS A  25      10.485   2.664  -0.112  1.00  0.84           S  
ATOM    339  H   CYS A  25      10.059  -0.494  -0.363  1.00  0.84           H  
ATOM    340  HA  CYS A  25      12.643   0.772   0.168  1.00  0.84           H  
ATOM    341 1HB  CYS A  25       9.953   1.047   1.520  1.00  0.84           H  
ATOM    342 2HB  CYS A  25      11.386   1.966   1.954  1.00  0.84           H  
ATOM    343  N   GLY A  26      13.371  -0.212   2.369  1.00  0.88           N  
ATOM    344  CA  GLY A  26      13.870  -0.922   3.547  1.00  0.88           C  
ATOM    345  C   GLY A  26      15.266  -0.471   3.968  1.00  0.88           C  
ATOM    346  O   GLY A  26      15.665   0.677   3.765  1.00  0.88           O  
ATOM    347  H   GLY A  26      13.938   0.508   1.919  1.00  0.88           H  
ATOM    348 1HA  GLY A  26      13.178  -0.773   4.373  1.00  0.88           H  
ATOM    349 2HA  GLY A  26      13.879  -1.990   3.344  1.00  0.88           H  
ATOM    350  N   PHE A  27      15.997  -1.353   4.622  1.00  0.90           N  
ATOM    351  CA  PHE A  27      17.318  -0.981   5.097  1.00  0.90           C  
ATOM    352  C   PHE A  27      18.258  -2.173   5.072  1.00  0.90           C  
ATOM    353  O   PHE A  27      17.819  -3.324   5.099  1.00  0.90           O  
ATOM    354  CB  PHE A  27      17.212  -0.368   6.495  1.00  0.90           C  
ATOM    355  CG  PHE A  27      16.670  -1.304   7.529  1.00  0.90           C  
ATOM    356  CD1 PHE A  27      17.515  -2.097   8.290  1.00  0.90           C  
ATOM    357  CD2 PHE A  27      15.300  -1.387   7.747  1.00  0.90           C  
ATOM    358  CE1 PHE A  27      17.005  -2.957   9.247  1.00  0.90           C  
ATOM    359  CE2 PHE A  27      14.789  -2.244   8.700  1.00  0.90           C  
ATOM    360  CZ  PHE A  27      15.643  -3.030   9.452  1.00  0.90           C  
ATOM    361  H   PHE A  27      15.647  -2.288   4.780  1.00  0.90           H  
ATOM    362  HA  PHE A  27      17.727  -0.225   4.424  1.00  0.90           H  
ATOM    363 1HB  PHE A  27      18.198  -0.040   6.819  1.00  0.90           H  
ATOM    364 2HB  PHE A  27      16.571   0.514   6.458  1.00  0.90           H  
ATOM    365  HD1 PHE A  27      18.592  -2.038   8.125  1.00  0.90           H  
ATOM    366  HD2 PHE A  27      14.628  -0.765   7.155  1.00  0.90           H  
ATOM    367  HE1 PHE A  27      17.680  -3.576   9.838  1.00  0.90           H  
ATOM    368  HE2 PHE A  27      13.714  -2.301   8.864  1.00  0.90           H  
ATOM    369  HZ  PHE A  27      15.240  -3.706  10.205  1.00  0.90           H  
ATOM    370  N   GLY A  28      19.551  -1.888   5.086  1.00  0.92           N  
ATOM    371  CA  GLY A  28      20.568  -2.922   4.996  1.00  0.92           C  
ATOM    372  C   GLY A  28      20.883  -3.035   3.509  1.00  0.92           C  
ATOM    373  O   GLY A  28      20.110  -2.512   2.702  1.00  0.92           O  
ATOM    374  H   GLY A  28      19.837  -0.916   5.103  1.00  0.92           H  
ATOM    375 1HA  GLY A  28      21.451  -2.633   5.568  1.00  0.92           H  
ATOM    376 2HA  GLY A  28      20.178  -3.858   5.392  1.00  0.92           H  
ATOM    377  N   PRO A  29      21.926  -3.780   3.114  1.00  0.91           N  
ATOM    378  CA  PRO A  29      22.441  -3.883   1.754  1.00  0.91           C  
ATOM    379  C   PRO A  29      21.432  -4.435   0.751  1.00  0.91           C  
ATOM    380  O   PRO A  29      21.478  -4.095  -0.429  1.00  0.91           O  
ATOM    381  CB  PRO A  29      23.632  -4.837   1.928  1.00  0.91           C  
ATOM    382  CG  PRO A  29      23.346  -5.600   3.209  1.00  0.91           C  
ATOM    383  CD  PRO A  29      22.625  -4.615   4.096  1.00  0.91           C  
ATOM    384  HA  PRO A  29      22.796  -2.893   1.440  1.00  0.91           H  
ATOM    385 1HB  PRO A  29      23.711  -5.495   1.050  1.00  0.91           H  
ATOM    386 2HB  PRO A  29      24.567  -4.257   1.976  1.00  0.91           H  
ATOM    387 1HG  PRO A  29      22.742  -6.494   2.986  1.00  0.91           H  
ATOM    388 2HG  PRO A  29      24.288  -5.960   3.652  1.00  0.91           H  
ATOM    389 1HD  PRO A  29      21.923  -5.160   4.740  1.00  0.91           H  
ATOM    390 2HD  PRO A  29      23.343  -4.015   4.673  1.00  0.91           H  
ATOM    391  N   ALA A  30      20.435  -5.180   1.219  1.00  0.87           N  
ATOM    392  CA  ALA A  30      19.398  -5.703   0.329  1.00  0.87           C  
ATOM    393  C   ALA A  30      18.645  -4.555  -0.357  1.00  0.87           C  
ATOM    394  O   ALA A  30      18.066  -4.730  -1.431  1.00  0.87           O  
ATOM    395  CB  ALA A  30      18.426  -6.571   1.098  1.00  0.87           C  
ATOM    396  H   ALA A  30      20.404  -5.425   2.197  1.00  0.87           H  
ATOM    397  HA  ALA A  30      19.880  -6.300  -0.443  1.00  0.87           H  
ATOM    398 1HB  ALA A  30      17.671  -6.963   0.418  1.00  0.87           H  
ATOM    399 2HB  ALA A  30      18.964  -7.397   1.560  1.00  0.87           H  
ATOM    400 3HB  ALA A  30      17.946  -5.981   1.867  1.00  0.87           H  
ATOM    401  N   TYR A  31      18.623  -3.395   0.300  1.00  0.82           N  
ATOM    402  CA  TYR A  31      17.927  -2.221  -0.181  1.00  0.82           C  
ATOM    403  C   TYR A  31      18.897  -1.085  -0.476  1.00  0.82           C  
ATOM    404  O   TYR A  31      18.675  -0.309  -1.402  1.00  0.82           O  
ATOM    405  CB  TYR A  31      16.921  -1.781   0.875  1.00  0.82           C  
ATOM    406  CG  TYR A  31      15.912  -2.812   1.183  1.00  0.82           C  
ATOM    407  CD1 TYR A  31      16.162  -3.727   2.170  1.00  0.82           C  
ATOM    408  CD2 TYR A  31      14.727  -2.837   0.498  1.00  0.82           C  
ATOM    409  CE1 TYR A  31      15.226  -4.684   2.476  1.00  0.82           C  
ATOM    410  CE2 TYR A  31      13.778  -3.784   0.787  1.00  0.82           C  
ATOM    411  CZ  TYR A  31      14.026  -4.713   1.777  1.00  0.82           C  
ATOM    412  OH  TYR A  31      13.087  -5.667   2.081  1.00  0.82           O  
ATOM    413  H   TYR A  31      19.133  -3.313   1.175  1.00  0.82           H  
ATOM    414  HA  TYR A  31      17.408  -2.471  -1.099  1.00  0.82           H  
ATOM    415 1HB  TYR A  31      17.448  -1.523   1.799  1.00  0.82           H  
ATOM    416 2HB  TYR A  31      16.398  -0.891   0.531  1.00  0.82           H  
ATOM    417  HD1 TYR A  31      17.109  -3.692   2.710  1.00  0.82           H  
ATOM    418  HD2 TYR A  31      14.541  -2.096  -0.269  1.00  0.82           H  
ATOM    419  HE1 TYR A  31      15.429  -5.413   3.262  1.00  0.82           H  
ATOM    420  HE2 TYR A  31      12.834  -3.795   0.239  1.00  0.82           H  
ATOM    421  HH  TYR A  31      12.312  -5.539   1.529  1.00  0.82           H  
ATOM    422  N   CYS A  32      19.970  -1.002   0.316  1.00  0.78           N  
ATOM    423  CA  CYS A  32      20.945   0.083   0.247  1.00  0.78           C  
ATOM    424  C   CYS A  32      22.225  -0.258  -0.525  1.00  0.78           C  
ATOM    425  O   CYS A  32      23.127   0.575  -0.634  1.00  0.78           O  
ATOM    426  CB  CYS A  32      21.367   0.472   1.666  1.00  0.78           C  
ATOM    427  SG  CYS A  32      20.043   1.103   2.755  1.00  0.78           S  
ATOM    428  H   CYS A  32      20.086  -1.694   1.049  1.00  0.78           H  
ATOM    429  HA  CYS A  32      20.477   0.934  -0.244  1.00  0.78           H  
ATOM    430 1HB  CYS A  32      21.796  -0.404   2.149  1.00  0.78           H  
ATOM    431 2HB  CYS A  32      22.141   1.218   1.622  1.00  0.78           H  
ATOM    432  N   GLY A  33      22.370  -1.490  -0.997  1.00  0.74           N  
ATOM    433  CA  GLY A  33      23.596  -1.894  -1.670  1.00  0.74           C  
ATOM    434  C   GLY A  33      23.527  -1.689  -3.175  1.00  0.74           C  
ATOM    435  O   GLY A  33      22.812  -0.814  -3.672  1.00  0.74           O  
ATOM    436  H   GLY A  33      21.646  -2.195  -0.890  1.00  0.74           H  
ATOM    437 1HA  GLY A  33      24.439  -1.336  -1.264  1.00  0.74           H  
ATOM    438 2HA  GLY A  33      23.782  -2.946  -1.457  1.00  0.74           H  
ATOM    439  N   THR A  34      24.295  -2.489  -3.896  1.00  0.72           N  
ATOM    440  CA  THR A  34      24.384  -2.356  -5.337  1.00  0.72           C  
ATOM    441  C   THR A  34      23.012  -2.462  -5.982  1.00  0.72           C  
ATOM    442  O   THR A  34      22.239  -3.380  -5.689  1.00  0.72           O  
ATOM    443  CB  THR A  34      25.318  -3.429  -5.915  1.00  0.72           C  
ATOM    444  OG1 THR A  34      26.621  -3.289  -5.327  1.00  0.72           O  
ATOM    445  CG2 THR A  34      25.424  -3.303  -7.427  1.00  0.72           C  
ATOM    446  H   THR A  34      24.842  -3.197  -3.428  1.00  0.72           H  
ATOM    447  HA  THR A  34      24.795  -1.373  -5.570  1.00  0.72           H  
ATOM    448  HB  THR A  34      24.927  -4.415  -5.670  1.00  0.72           H  
ATOM    449  HG1 THR A  34      27.222  -3.935  -5.714  1.00  0.72           H  
ATOM    450 1HG2 THR A  34      26.092  -4.074  -7.808  1.00  0.72           H  
ATOM    451 2HG2 THR A  34      24.442  -3.425  -7.877  1.00  0.72           H  
ATOM    452 3HG2 THR A  34      25.821  -2.322  -7.683  1.00  0.72           H  
ATOM    453  N   GLY A  35      22.716  -1.519  -6.871  1.00  0.73           N  
ATOM    454  CA  GLY A  35      21.447  -1.493  -7.579  1.00  0.73           C  
ATOM    455  C   GLY A  35      20.388  -0.617  -6.907  1.00  0.73           C  
ATOM    456  O   GLY A  35      19.332  -0.372  -7.504  1.00  0.73           O  
ATOM    457  H   GLY A  35      23.394  -0.793  -7.053  1.00  0.73           H  
ATOM    458 1HA  GLY A  35      21.617  -1.133  -8.593  1.00  0.73           H  
ATOM    459 2HA  GLY A  35      21.071  -2.509  -7.670  1.00  0.73           H  
ATOM    460  N   CYS A  36      20.665  -0.120  -5.690  1.00  0.76           N  
ATOM    461  CA  CYS A  36      19.682   0.724  -5.012  1.00  0.76           C  
ATOM    462  C   CYS A  36      19.404   1.966  -5.844  1.00  0.76           C  
ATOM    463  O   CYS A  36      20.251   2.407  -6.624  1.00  0.76           O  
ATOM    464  CB  CYS A  36      20.185   1.170  -3.638  1.00  0.76           C  
ATOM    465  SG  CYS A  36      21.471   2.430  -3.725  1.00  0.76           S  
ATOM    466  H   CYS A  36      21.528  -0.348  -5.209  1.00  0.76           H  
ATOM    467  HA  CYS A  36      18.756   0.164  -4.889  1.00  0.76           H  
ATOM    468 1HB  CYS A  36      19.354   1.566  -3.054  1.00  0.76           H  
ATOM    469 2HB  CYS A  36      20.586   0.312  -3.100  1.00  0.76           H  
ATOM    470  N   GLN A  37      18.226   2.540  -5.661  1.00  0.82           N  
ATOM    471  CA  GLN A  37      17.827   3.724  -6.397  1.00  0.82           C  
ATOM    472  C   GLN A  37      17.743   4.998  -5.547  1.00  0.82           C  
ATOM    473  O   GLN A  37      17.917   6.100  -6.069  1.00  0.82           O  
ATOM    474  CB  GLN A  37      16.479   3.450  -7.061  1.00  0.82           C  
ATOM    475  CG  GLN A  37      16.482   2.278  -8.035  1.00  0.82           C  
ATOM    476  CD  GLN A  37      17.367   2.531  -9.239  1.00  0.82           C  
ATOM    477  OE1 GLN A  37      17.178   3.532  -9.942  1.00  0.82           O  
ATOM    478  NE2 GLN A  37      18.339   1.653  -9.483  1.00  0.82           N  
ATOM    479  H   GLN A  37      17.593   2.119  -4.993  1.00  0.82           H  
ATOM    480  HA  GLN A  37      18.566   3.900  -7.177  1.00  0.82           H  
ATOM    481 1HB  GLN A  37      15.744   3.229  -6.287  1.00  0.82           H  
ATOM    482 2HB  GLN A  37      16.143   4.340  -7.588  1.00  0.82           H  
ATOM    483 1HG  GLN A  37      16.857   1.390  -7.513  1.00  0.82           H  
ATOM    484 2HG  GLN A  37      15.466   2.097  -8.378  1.00  0.82           H  
ATOM    485 1HE2 GLN A  37      18.955   1.788 -10.255  1.00  0.82           H  
ATOM    486 2HE2 GLN A  37      18.493   0.850  -8.868  1.00  0.82           H  
ATOM    487  N   SER A  38      17.453   4.865  -4.253  1.00  0.91           N  
ATOM    488  CA  SER A  38      17.276   6.081  -3.427  1.00  0.91           C  
ATOM    489  C   SER A  38      17.478   5.820  -1.932  1.00  0.91           C  
ATOM    490  O   SER A  38      17.749   4.688  -1.541  1.00  0.91           O  
ATOM    491  CB  SER A  38      15.921   6.724  -3.677  1.00  0.91           C  
ATOM    492  OG  SER A  38      14.900   5.950  -3.147  1.00  0.91           O  
ATOM    493  H   SER A  38      17.333   3.922  -3.876  1.00  0.91           H  
ATOM    494  HA  SER A  38      18.036   6.803  -3.732  1.00  0.91           H  
ATOM    495 1HB  SER A  38      15.900   7.709  -3.235  1.00  0.91           H  
ATOM    496 2HB  SER A  38      15.763   6.850  -4.747  1.00  0.91           H  
ATOM    497  HG  SER A  38      15.069   5.914  -2.201  1.00  0.91           H  
ATOM    498  N   GLY A  39      17.372   6.882  -1.104  1.00  1.04           N  
ATOM    499  CA  GLY A  39      17.600   6.804   0.350  1.00  1.04           C  
ATOM    500  C   GLY A  39      19.065   6.992   0.727  1.00  1.04           C  
ATOM    501  O   GLY A  39      19.513   6.587   1.798  1.00  1.04           O  
ATOM    502  H   GLY A  39      17.096   7.788  -1.473  1.00  1.04           H  
ATOM    503 1HA  GLY A  39      17.001   7.561   0.853  1.00  1.04           H  
ATOM    504 2HA  GLY A  39      17.256   5.862   0.731  1.00  1.04           H  
ATOM    505  N   GLY A  40      19.855   7.541  -0.189  1.00  1.20           N  
ATOM    506  CA  GLY A  40      21.280   7.769   0.064  1.00  1.20           C  
ATOM    507  C   GLY A  40      22.099   6.556  -0.282  1.00  1.20           C  
ATOM    508  O   GLY A  40      22.995   6.638  -1.118  1.00  1.20           O  
ATOM    509  H   GLY A  40      19.458   7.821  -1.069  1.00  1.20           H  
ATOM    510 1HA  GLY A  40      21.633   8.635  -0.499  1.00  1.20           H  
ATOM    511 2HA  GLY A  40      21.430   7.973   1.114  1.00  1.20           H  
ATOM    512  N   CYS A  41      21.750   5.446   0.368  1.00  1.35           N  
ATOM    513  CA  CYS A  41      22.357   4.134   0.178  1.00  1.35           C  
ATOM    514  C   CYS A  41      23.681   4.013   0.896  1.00  1.35           C  
ATOM    515  O   CYS A  41      24.140   4.948   1.558  1.00  1.35           O  
ATOM    516  CB  CYS A  41      22.557   3.819  -1.303  1.00  1.35           C  
ATOM    517  SG  CYS A  41      21.019   3.746  -2.240  1.00  1.35           S  
ATOM    518  H   CYS A  41      20.996   5.553   1.048  1.00  1.35           H  
ATOM    519  HA  CYS A  41      21.687   3.384   0.582  1.00  1.35           H  
ATOM    520 1HB  CYS A  41      23.248   4.485  -1.789  1.00  1.35           H  
ATOM    521 2HB  CYS A  41      23.013   2.851  -1.386  1.00  1.35           H  
ATOM    522  N   CYS A  42      24.280   2.835   0.797  1.00  1.44           N  
ATOM    523  CA  CYS A  42      25.558   2.578   1.427  1.00  1.44           C  
ATOM    524  C   CYS A  42      26.513   3.702   1.010  1.00  1.44           C  
ATOM    525  O   CYS A  42      26.439   4.165  -0.133  1.00  1.44           O  
ATOM    526  CB  CYS A  42      26.107   1.214   1.012  1.00  1.44           C  
ATOM    527  SG  CYS A  42      25.107  -0.188   1.595  1.00  1.44           S  
ATOM    528  H   CYS A  42      23.836   2.092   0.254  1.00  1.44           H  
ATOM    529  HA  CYS A  42      25.396   2.566   2.494  1.00  1.44           H  
ATOM    530 1HB  CYS A  42      26.151   1.158  -0.076  1.00  1.44           H  
ATOM    531 2HB  CYS A  42      27.116   1.091   1.387  1.00  1.44           H  
ATOM    532  HG  CYS A  42      24.102   0.027   0.721  1.00  1.44           H  
ATOM    533  N   PRO A  43      27.421   4.162   1.889  1.00  1.41           N  
ATOM    534  CA  PRO A  43      28.330   5.257   1.628  1.00  1.41           C  
ATOM    535  C   PRO A  43      29.021   5.064   0.300  1.00  1.41           C  
ATOM    536  O   PRO A  43      29.457   3.965  -0.045  1.00  1.41           O  
ATOM    537  CB  PRO A  43      29.320   5.141   2.788  1.00  1.41           C  
ATOM    538  CG  PRO A  43      28.502   4.558   3.913  1.00  1.41           C  
ATOM    539  CD  PRO A  43      27.572   3.564   3.243  1.00  1.41           C  
ATOM    540  HA  PRO A  43      27.777   6.209   1.656  1.00  1.41           H  
ATOM    541 1HB  PRO A  43      30.168   4.503   2.495  1.00  1.41           H  
ATOM    542 2HB  PRO A  43      29.736   6.133   3.024  1.00  1.41           H  
ATOM    543 1HG  PRO A  43      29.162   4.089   4.658  1.00  1.41           H  
ATOM    544 2HG  PRO A  43      27.957   5.362   4.431  1.00  1.41           H  
ATOM    545 1HD  PRO A  43      28.015   2.561   3.194  1.00  1.41           H  
ATOM    546 2HD  PRO A  43      26.637   3.595   3.813  1.00  1.41           H  
ATOM    547  N   GLY A  44      29.144   6.168  -0.421  1.00  1.28           N  
ATOM    548  CA  GLY A  44      29.694   6.195  -1.762  1.00  1.28           C  
ATOM    549  C   GLY A  44      28.875   7.164  -2.607  1.00  1.28           C  
ATOM    550  O   GLY A  44      29.363   7.691  -3.605  1.00  1.28           O  
ATOM    551  H   GLY A  44      28.795   7.036  -0.039  1.00  1.28           H  
ATOM    552 1HA  GLY A  44      30.737   6.503  -1.736  1.00  1.28           H  
ATOM    553 2HA  GLY A  44      29.657   5.196  -2.199  1.00  1.28           H  
ATOM    554  N   LYS A  45      27.636   7.451  -2.189  1.00  1.12           N  
ATOM    555  CA  LYS A  45      26.871   8.469  -2.911  1.00  1.12           C  
ATOM    556  C   LYS A  45      27.474   9.815  -2.577  1.00  1.12           C  
ATOM    557  O   LYS A  45      27.599  10.175  -1.397  1.00  1.12           O  
ATOM    558  CB  LYS A  45      25.384   8.493  -2.564  1.00  1.12           C  
ATOM    559  CG  LYS A  45      24.613   9.632  -3.314  1.00  1.12           C  
ATOM    560  CD  LYS A  45      24.472   9.344  -4.819  1.00  1.12           C  
ATOM    561  CE  LYS A  45      23.841  10.530  -5.599  1.00  1.12           C  
ATOM    562  NZ  LYS A  45      24.848  11.615  -5.990  1.00  1.12           N  
ATOM    563  H   LYS A  45      27.237   6.966  -1.395  1.00  1.12           H  
ATOM    564  HA  LYS A  45      26.975   8.304  -3.983  1.00  1.12           H  
ATOM    565 1HB  LYS A  45      24.925   7.534  -2.821  1.00  1.12           H  
ATOM    566 2HB  LYS A  45      25.256   8.636  -1.491  1.00  1.12           H  
ATOM    567 1HG  LYS A  45      23.615   9.729  -2.883  1.00  1.12           H  
ATOM    568 2HG  LYS A  45      25.129  10.583  -3.179  1.00  1.12           H  
ATOM    569 1HD  LYS A  45      25.457   9.137  -5.238  1.00  1.12           H  
ATOM    570 2HD  LYS A  45      23.848   8.462  -4.956  1.00  1.12           H  
ATOM    571 1HE  LYS A  45      23.377  10.144  -6.503  1.00  1.12           H  
ATOM    572 2HE  LYS A  45      23.073  10.982  -4.975  1.00  1.12           H  
ATOM    573 1HZ  LYS A  45      24.367  12.347  -6.495  1.00  1.12           H  
ATOM    574 2HZ  LYS A  45      25.330  12.056  -5.181  1.00  1.12           H  
ATOM    575 3HZ  LYS A  45      25.557  11.225  -6.591  1.00  1.12           H  
ATOM    576  N   ARG A  46      27.854  10.557  -3.608  1.00  0.96           N  
ATOM    577  CA  ARG A  46      28.520  11.824  -3.390  1.00  0.96           C  
ATOM    578  C   ARG A  46      27.610  13.048  -3.551  1.00  0.96           C  
ATOM    579  O   ARG A  46      26.537  12.968  -4.168  1.00  0.96           O  
ATOM    580  CB  ARG A  46      29.707  11.961  -4.330  1.00  0.96           C  
ATOM    581  CG  ARG A  46      30.693  10.813  -4.312  1.00  0.96           C  
ATOM    582  CD  ARG A  46      31.290  10.581  -2.987  1.00  0.96           C  
ATOM    583  NE  ARG A  46      32.062  11.705  -2.493  1.00  0.96           N  
ATOM    584  CZ  ARG A  46      33.342  11.951  -2.826  1.00  0.96           C  
ATOM    585  NH1 ARG A  46      33.953  11.163  -3.687  1.00  0.96           N  
ATOM    586  NH2 ARG A  46      33.991  12.969  -2.294  1.00  0.96           N  
ATOM    587  H   ARG A  46      27.730  10.209  -4.547  1.00  0.96           H  
ATOM    588  HA  ARG A  46      28.894  11.805  -2.380  1.00  0.96           H  
ATOM    589 1HB  ARG A  46      29.356  12.096  -5.349  1.00  0.96           H  
ATOM    590 2HB  ARG A  46      30.268  12.851  -4.054  1.00  0.96           H  
ATOM    591 1HG  ARG A  46      30.189   9.899  -4.622  1.00  0.96           H  
ATOM    592 2HG  ARG A  46      31.501  11.030  -5.006  1.00  0.96           H  
ATOM    593 1HD  ARG A  46      30.489  10.389  -2.275  1.00  0.96           H  
ATOM    594 2HD  ARG A  46      31.942   9.711  -3.034  1.00  0.96           H  
ATOM    595  HE  ARG A  46      31.599  12.345  -1.833  1.00  0.96           H  
ATOM    596 1HH1 ARG A  46      33.457  10.383  -4.093  1.00  0.96           H  
ATOM    597 2HH1 ARG A  46      34.913  11.346  -3.940  1.00  0.96           H  
ATOM    598 1HH2 ARG A  46      33.545  13.562  -1.585  1.00  0.96           H  
ATOM    599 2HH2 ARG A  46      34.947  13.148  -2.548  1.00  0.96           H  
ATOM    600  N   CYS A  47      28.062  14.175  -2.983  1.00  0.85           N  
ATOM    601  CA  CYS A  47      27.394  15.474  -3.087  1.00  0.85           C  
ATOM    602  C   CYS A  47      28.372  16.645  -2.904  1.00  0.85           C  
ATOM    603  O   CYS A  47      29.544  16.444  -2.599  1.00  0.85           O  
ATOM    604  CB  CYS A  47      26.295  15.554  -2.021  1.00  0.85           C  
ATOM    605  SG  CYS A  47      25.377  17.098  -1.975  1.00  0.85           S  
ATOM    606  H   CYS A  47      28.923  14.103  -2.459  1.00  0.85           H  
ATOM    607  HA  CYS A  47      26.937  15.551  -4.073  1.00  0.85           H  
ATOM    608 1HB  CYS A  47      25.580  14.766  -2.218  1.00  0.85           H  
ATOM    609 2HB  CYS A  47      26.721  15.370  -1.033  1.00  0.85           H  
ATOM    610  N   GLY A  48      27.874  17.881  -3.011  1.00  0.80           N  
ATOM    611  CA  GLY A  48      28.659  19.071  -2.697  1.00  0.80           C  
ATOM    612  C   GLY A  48      29.691  19.468  -3.746  1.00  0.80           C  
ATOM    613  O   GLY A  48      29.559  19.145  -4.932  1.00  0.80           O  
ATOM    614  H   GLY A  48      26.919  18.009  -3.354  1.00  0.80           H  
ATOM    615 1HA  GLY A  48      27.977  19.907  -2.536  1.00  0.80           H  
ATOM    616 2HA  GLY A  48      29.162  18.909  -1.746  1.00  0.80           H  
ATOM    617  N   ASP A  49      30.721  20.196  -3.277  1.00  0.80           N  
ATOM    618  CA  ASP A  49      31.764  20.773  -4.128  1.00  0.80           C  
ATOM    619  C   ASP A  49      32.952  19.826  -4.325  1.00  0.80           C  
ATOM    620  O   ASP A  49      33.900  20.135  -5.041  1.00  0.80           O  
ATOM    621  CB  ASP A  49      32.256  22.097  -3.545  1.00  0.80           C  
ATOM    622  CG  ASP A  49      31.179  23.190  -3.537  1.00  0.80           C  
ATOM    623  OD1 ASP A  49      30.254  23.101  -4.313  1.00  0.80           O  
ATOM    624  OD2 ASP A  49      31.312  24.116  -2.777  1.00  0.80           O  
ATOM    625  H   ASP A  49      30.760  20.376  -2.273  1.00  0.80           H  
ATOM    626  HA  ASP A  49      31.332  20.969  -5.110  1.00  0.80           H  
ATOM    627 1HB  ASP A  49      32.598  21.936  -2.527  1.00  0.80           H  
ATOM    628 2HB  ASP A  49      33.108  22.453  -4.123  1.00  0.80           H  
ATOM    629  N   GLN A  50      32.875  18.657  -3.689  1.00  0.83           N  
ATOM    630  CA  GLN A  50      33.865  17.581  -3.817  1.00  0.83           C  
ATOM    631  C   GLN A  50      33.296  16.569  -4.815  1.00  0.83           C  
ATOM    632  O   GLN A  50      33.820  15.471  -5.019  1.00  0.83           O  
ATOM    633  CB  GLN A  50      34.170  16.930  -2.471  1.00  0.83           C  
ATOM    634  CG  GLN A  50      34.795  17.854  -1.429  1.00  0.83           C  
ATOM    635  CD  GLN A  50      36.166  18.379  -1.853  1.00  0.83           C  
ATOM    636  OE1 GLN A  50      37.059  17.601  -2.208  1.00  0.83           O  
ATOM    637  NE2 GLN A  50      36.339  19.697  -1.817  1.00  0.83           N  
ATOM    638  H   GLN A  50      32.069  18.489  -3.101  1.00  0.83           H  
ATOM    639  HA  GLN A  50      34.787  17.990  -4.230  1.00  0.83           H  
ATOM    640 1HB  GLN A  50      33.259  16.572  -2.055  1.00  0.83           H  
ATOM    641 2HB  GLN A  50      34.827  16.074  -2.612  1.00  0.83           H  
ATOM    642 1HG  GLN A  50      34.134  18.704  -1.266  1.00  0.83           H  
ATOM    643 2HG  GLN A  50      34.915  17.297  -0.495  1.00  0.83           H  
ATOM    644 1HE2 GLN A  50      37.219  20.094  -2.085  1.00  0.83           H  
ATOM    645 2HE2 GLN A  50      35.592  20.289  -1.520  1.00  0.83           H  
ATOM    646  N   ALA A  51      32.205  17.006  -5.423  1.00  0.88           N  
ATOM    647  CA  ALA A  51      31.367  16.354  -6.401  1.00  0.88           C  
ATOM    648  C   ALA A  51      30.976  17.461  -7.361  1.00  0.88           C  
ATOM    649  O   ALA A  51      31.253  18.626  -7.095  1.00  0.88           O  
ATOM    650  CB  ALA A  51      30.150  15.727  -5.751  1.00  0.88           C  
ATOM    651  H   ALA A  51      31.903  17.929  -5.163  1.00  0.88           H  
ATOM    652  HA  ALA A  51      31.948  15.600  -6.931  1.00  0.88           H  
ATOM    653 1HB  ALA A  51      29.512  15.266  -6.507  1.00  0.88           H  
ATOM    654 2HB  ALA A  51      30.462  14.977  -5.035  1.00  0.88           H  
ATOM    655 3HB  ALA A  51      29.604  16.502  -5.256  1.00  0.88           H  
ATOM    656  N   ASN A  52      30.365  17.164  -8.488  1.00  0.91           N  
ATOM    657  CA  ASN A  52      30.109  18.267  -9.414  1.00  0.91           C  
ATOM    658  C   ASN A  52      28.840  19.078  -9.147  1.00  0.91           C  
ATOM    659  O   ASN A  52      27.979  19.189 -10.018  1.00  0.91           O  
ATOM    660  CB  ASN A  52      30.080  17.739 -10.821  1.00  0.91           C  
ATOM    661  CG  ASN A  52      31.420  17.203 -11.256  1.00  0.91           C  
ATOM    662  OD1 ASN A  52      32.466  17.796 -10.971  1.00  0.91           O  
ATOM    663  ND2 ASN A  52      31.407  16.088 -11.938  1.00  0.91           N  
ATOM    664  H   ASN A  52      30.102  16.215  -8.717  1.00  0.91           H  
ATOM    665  HA  ASN A  52      30.944  18.965  -9.337  1.00  0.91           H  
ATOM    666 1HB  ASN A  52      29.337  16.942 -10.895  1.00  0.91           H  
ATOM    667 2HB  ASN A  52      29.776  18.535 -11.501  1.00  0.91           H  
ATOM    668 1HD2 ASN A  52      32.266  15.684 -12.253  1.00  0.91           H  
ATOM    669 2HD2 ASN A  52      30.536  15.639 -12.147  1.00  0.91           H  
ATOM    670  N   GLY A  53      28.727  19.664  -7.952  1.00  0.92           N  
ATOM    671  CA  GLY A  53      27.574  20.504  -7.630  1.00  0.92           C  
ATOM    672  C   GLY A  53      26.307  19.681  -7.413  1.00  0.92           C  
ATOM    673  O   GLY A  53      25.191  20.187  -7.545  1.00  0.92           O  
ATOM    674  H   GLY A  53      29.466  19.530  -7.249  1.00  0.92           H  
ATOM    675 1HA  GLY A  53      27.795  21.070  -6.724  1.00  0.92           H  
ATOM    676 2HA  GLY A  53      27.414  21.225  -8.430  1.00  0.92           H  
ATOM    677  N   GLU A  54      26.488  18.409  -7.106  1.00  0.92           N  
ATOM    678  CA  GLU A  54      25.376  17.497  -6.927  1.00  0.92           C  
ATOM    679  C   GLU A  54      24.711  17.726  -5.593  1.00  0.92           C  
ATOM    680  O   GLU A  54      25.334  18.255  -4.670  1.00  0.92           O  
ATOM    681  CB  GLU A  54      25.835  16.045  -7.047  1.00  0.92           C  
ATOM    682  CG  GLU A  54      26.369  15.657  -8.434  1.00  0.92           C  
ATOM    683  CD  GLU A  54      26.723  14.180  -8.551  1.00  0.92           C  
ATOM    684  OE1 GLU A  54      26.451  13.449  -7.626  1.00  0.92           O  
ATOM    685  OE2 GLU A  54      27.245  13.787  -9.566  1.00  0.92           O  
ATOM    686  H   GLU A  54      27.437  18.078  -7.007  1.00  0.92           H  
ATOM    687  HA  GLU A  54      24.639  17.691  -7.708  1.00  0.92           H  
ATOM    688 1HB  GLU A  54      26.638  15.868  -6.338  1.00  0.92           H  
ATOM    689 2HB  GLU A  54      25.015  15.373  -6.788  1.00  0.92           H  
ATOM    690 1HG  GLU A  54      25.618  15.904  -9.183  1.00  0.92           H  
ATOM    691 2HG  GLU A  54      27.256  16.258  -8.643  1.00  0.92           H  
ATOM    692  N   THR A  55      23.442  17.326  -5.501  1.00  0.91           N  
ATOM    693  CA  THR A  55      22.684  17.413  -4.261  1.00  0.91           C  
ATOM    694  C   THR A  55      22.306  16.016  -3.785  1.00  0.91           C  
ATOM    695  O   THR A  55      22.189  15.097  -4.597  1.00  0.91           O  
ATOM    696  CB  THR A  55      21.426  18.250  -4.464  1.00  0.91           C  
ATOM    697  OG1 THR A  55      20.577  17.627  -5.441  1.00  0.91           O  
ATOM    698  CG2 THR A  55      21.820  19.631  -4.963  1.00  0.91           C  
ATOM    699  H   THR A  55      22.997  16.929  -6.316  1.00  0.91           H  
ATOM    700  HA  THR A  55      23.279  17.905  -3.507  1.00  0.91           H  
ATOM    701  HB  THR A  55      20.887  18.322  -3.523  1.00  0.91           H  
ATOM    702  HG1 THR A  55      19.723  18.071  -5.435  1.00  0.91           H  
ATOM    703 1HG2 THR A  55      20.923  20.229  -5.106  1.00  0.91           H  
ATOM    704 2HG2 THR A  55      22.460  20.110  -4.221  1.00  0.91           H  
ATOM    705 3HG2 THR A  55      22.357  19.547  -5.907  1.00  0.91           H  
ATOM    706  N   CYS A  56      22.075  15.856  -2.488  1.00  0.89           N  
ATOM    707  CA  CYS A  56      21.648  14.558  -1.982  1.00  0.89           C  
ATOM    708  C   CYS A  56      20.165  14.308  -2.205  1.00  0.89           C  
ATOM    709  O   CYS A  56      19.350  15.224  -2.059  1.00  0.89           O  
ATOM    710  CB  CYS A  56      21.931  14.416  -0.495  1.00  0.89           C  
ATOM    711  SG  CYS A  56      23.646  14.305  -0.058  1.00  0.89           S  
ATOM    712  H   CYS A  56      22.193  16.630  -1.850  1.00  0.89           H  
ATOM    713  HA  CYS A  56      22.233  13.812  -2.513  1.00  0.89           H  
ATOM    714 1HB  CYS A  56      21.507  15.269   0.031  1.00  0.89           H  
ATOM    715 2HB  CYS A  56      21.436  13.533  -0.131  1.00  0.89           H  
ATOM    716  N   PRO A  57      19.771  13.075  -2.549  1.00  0.86           N  
ATOM    717  CA  PRO A  57      18.404  12.643  -2.699  1.00  0.86           C  
ATOM    718  C   PRO A  57      17.815  12.521  -1.314  1.00  0.86           C  
ATOM    719  O   PRO A  57      18.569  12.480  -0.340  1.00  0.86           O  
ATOM    720  CB  PRO A  57      18.547  11.285  -3.388  1.00  0.86           C  
ATOM    721  CG  PRO A  57      19.889  10.763  -2.907  1.00  0.86           C  
ATOM    722  CD  PRO A  57      20.766  11.996  -2.789  1.00  0.86           C  
ATOM    723  HA  PRO A  57      17.849  13.366  -3.314  1.00  0.86           H  
ATOM    724 1HB  PRO A  57      17.707  10.637  -3.109  1.00  0.86           H  
ATOM    725 2HB  PRO A  57      18.506  11.412  -4.479  1.00  0.86           H  
ATOM    726 1HG  PRO A  57      19.761  10.254  -1.943  1.00  0.86           H  
ATOM    727 2HG  PRO A  57      20.285  10.018  -3.614  1.00  0.86           H  
ATOM    728 1HD  PRO A  57      21.437  11.853  -1.926  1.00  0.86           H  
ATOM    729 2HD  PRO A  57      21.311  12.171  -3.732  1.00  0.86           H  
ATOM    730  N   ASN A  58      16.485  12.508  -1.207  1.00  0.84           N  
ATOM    731  CA  ASN A  58      15.811  12.239   0.071  1.00  0.84           C  
ATOM    732  C   ASN A  58      16.146  13.227   1.190  1.00  0.84           C  
ATOM    733  O   ASN A  58      15.976  12.917   2.364  1.00  0.84           O  
ATOM    734  CB  ASN A  58      16.133  10.837   0.545  1.00  0.84           C  
ATOM    735  CG  ASN A  58      15.623   9.754  -0.327  1.00  0.84           C  
ATOM    736  OD1 ASN A  58      16.234   9.433  -1.363  1.00  0.84           O  
ATOM    737  ND2 ASN A  58      14.555   9.145   0.073  1.00  0.84           N  
ATOM    738  H   ASN A  58      15.923  12.619  -2.040  1.00  0.84           H  
ATOM    739  HA  ASN A  58      14.736  12.311  -0.090  1.00  0.84           H  
ATOM    740 1HB  ASN A  58      17.180  10.693   0.587  1.00  0.84           H  
ATOM    741 2HB  ASN A  58      15.745  10.699   1.559  1.00  0.84           H  
ATOM    742 1HD2 ASN A  58      14.190   8.381  -0.451  1.00  0.84           H  
ATOM    743 2HD2 ASN A  58      14.106   9.437   0.921  1.00  0.84           H  
ATOM    744  N   ASN A  59      16.600  14.417   0.835  1.00  0.81           N  
ATOM    745  CA  ASN A  59      16.989  15.434   1.808  1.00  0.81           C  
ATOM    746  C   ASN A  59      18.049  14.967   2.806  1.00  0.81           C  
ATOM    747  O   ASN A  59      17.974  15.308   3.981  1.00  0.81           O  
ATOM    748  CB  ASN A  59      15.791  15.993   2.567  1.00  0.81           C  
ATOM    749  CG  ASN A  59      14.845  16.770   1.692  1.00  0.81           C  
ATOM    750  OD1 ASN A  59      15.270  17.629   0.914  1.00  0.81           O  
ATOM    751  ND2 ASN A  59      13.573  16.485   1.804  1.00  0.81           N  
ATOM    752  H   ASN A  59      16.715  14.616  -0.147  1.00  0.81           H  
ATOM    753  HA  ASN A  59      17.439  16.259   1.256  1.00  0.81           H  
ATOM    754 1HB  ASN A  59      15.241  15.190   3.056  1.00  0.81           H  
ATOM    755 2HB  ASN A  59      16.149  16.653   3.358  1.00  0.81           H  
ATOM    756 1HD2 ASN A  59      12.899  16.971   1.246  1.00  0.81           H  
ATOM    757 2HD2 ASN A  59      13.273  15.782   2.450  1.00  0.81           H  
ATOM    758  N   LEU A  60      19.036  14.210   2.346  1.00  0.78           N  
ATOM    759  CA  LEU A  60      20.171  13.847   3.196  1.00  0.78           C  
ATOM    760  C   LEU A  60      21.126  15.020   3.194  1.00  0.78           C  
ATOM    761  O   LEU A  60      20.984  15.909   2.357  1.00  0.78           O  
ATOM    762  CB  LEU A  60      20.866  12.596   2.700  1.00  0.78           C  
ATOM    763  CG  LEU A  60      20.336  11.305   3.160  1.00  0.78           C  
ATOM    764  CD1 LEU A  60      18.900  11.201   2.803  1.00  0.78           C  
ATOM    765  CD2 LEU A  60      21.068  10.239   2.484  1.00  0.78           C  
ATOM    766  H   LEU A  60      18.990  13.865   1.384  1.00  0.78           H  
ATOM    767  HA  LEU A  60      19.835  13.684   4.212  1.00  0.78           H  
ATOM    768 1HB  LEU A  60      20.774  12.568   1.642  1.00  0.78           H  
ATOM    769 2HB  LEU A  60      21.916  12.656   2.954  1.00  0.78           H  
ATOM    770  HG  LEU A  60      20.464  11.219   4.217  1.00  0.78           H  
ATOM    771 1HD1 LEU A  60      18.498  10.240   3.116  1.00  0.78           H  
ATOM    772 2HD1 LEU A  60      18.332  11.997   3.269  1.00  0.78           H  
ATOM    773 3HD1 LEU A  60      18.843  11.294   1.751  1.00  0.78           H  
ATOM    774 1HD2 LEU A  60      20.674   9.278   2.817  1.00  0.78           H  
ATOM    775 2HD2 LEU A  60      20.923  10.352   1.410  1.00  0.78           H  
ATOM    776 3HD2 LEU A  60      22.116  10.300   2.706  1.00  0.78           H  
ATOM    777  N   CYS A  61      22.046  15.085   4.143  1.00  0.76           N  
ATOM    778  CA  CYS A  61      22.995  16.187   4.159  1.00  0.76           C  
ATOM    779  C   CYS A  61      24.225  15.839   3.348  1.00  0.76           C  
ATOM    780  O   CYS A  61      24.569  14.664   3.220  1.00  0.76           O  
ATOM    781  CB  CYS A  61      23.432  16.519   5.571  1.00  0.76           C  
ATOM    782  SG  CYS A  61      22.137  17.103   6.646  1.00  0.76           S  
ATOM    783  H   CYS A  61      22.145  14.345   4.832  1.00  0.76           H  
ATOM    784  HA  CYS A  61      22.528  17.063   3.724  1.00  0.76           H  
ATOM    785 1HB  CYS A  61      23.867  15.634   6.023  1.00  0.76           H  
ATOM    786 2HB  CYS A  61      24.205  17.271   5.532  1.00  0.76           H  
ATOM    787  N   CYS A  62      24.911  16.865   2.853  1.00  0.75           N  
ATOM    788  CA  CYS A  62      26.144  16.665   2.094  1.00  0.75           C  
ATOM    789  C   CYS A  62      27.332  17.037   2.975  1.00  0.75           C  
ATOM    790  O   CYS A  62      27.504  18.205   3.325  1.00  0.75           O  
ATOM    791  CB  CYS A  62      26.152  17.589   0.893  1.00  0.75           C  
ATOM    792  SG  CYS A  62      24.721  17.429  -0.094  1.00  0.75           S  
ATOM    793  H   CYS A  62      24.534  17.805   2.995  1.00  0.75           H  
ATOM    794  HA  CYS A  62      26.221  15.624   1.783  1.00  0.75           H  
ATOM    795 1HB  CYS A  62      26.208  18.611   1.235  1.00  0.75           H  
ATOM    796 2HB  CYS A  62      27.034  17.405   0.288  1.00  0.75           H  
ATOM    797  N   SER A  63      28.185  16.076   3.308  1.00  0.75           N  
ATOM    798  CA  SER A  63      29.284  16.372   4.229  1.00  0.75           C  
ATOM    799  C   SER A  63      30.364  17.187   3.557  1.00  0.75           C  
ATOM    800  O   SER A  63      30.438  17.246   2.331  1.00  0.75           O  
ATOM    801  CB  SER A  63      29.983  15.125   4.708  1.00  0.75           C  
ATOM    802  OG  SER A  63      30.800  14.575   3.696  1.00  0.75           O  
ATOM    803  H   SER A  63      28.029  15.124   2.975  1.00  0.75           H  
ATOM    804  HA  SER A  63      28.890  16.932   5.081  1.00  0.75           H  
ATOM    805 1HB  SER A  63      30.590  15.359   5.578  1.00  0.75           H  
ATOM    806 2HB  SER A  63      29.254  14.390   5.007  1.00  0.75           H  
ATOM    807  HG  SER A  63      31.291  13.858   4.135  1.00  0.75           H  
ATOM    808  N   GLU A  64      31.293  17.708   4.351  1.00  0.77           N  
ATOM    809  CA  GLU A  64      32.450  18.433   3.825  1.00  0.77           C  
ATOM    810  C   GLU A  64      33.352  17.564   2.931  1.00  0.77           C  
ATOM    811  O   GLU A  64      34.197  18.088   2.206  1.00  0.77           O  
ATOM    812  CB  GLU A  64      33.273  19.049   4.959  1.00  0.77           C  
ATOM    813  CG  GLU A  64      33.989  18.071   5.888  1.00  0.77           C  
ATOM    814  CD  GLU A  64      34.768  18.786   7.000  1.00  0.77           C  
ATOM    815  OE1 GLU A  64      34.865  19.991   6.946  1.00  0.77           O  
ATOM    816  OE2 GLU A  64      35.256  18.126   7.891  1.00  0.77           O  
ATOM    817  H   GLU A  64      31.184  17.625   5.353  1.00  0.77           H  
ATOM    818  HA  GLU A  64      32.072  19.255   3.213  1.00  0.77           H  
ATOM    819 1HB  GLU A  64      34.022  19.714   4.536  1.00  0.77           H  
ATOM    820 2HB  GLU A  64      32.620  19.652   5.572  1.00  0.77           H  
ATOM    821 1HG  GLU A  64      33.251  17.408   6.338  1.00  0.77           H  
ATOM    822 2HG  GLU A  64      34.678  17.458   5.302  1.00  0.77           H  
ATOM    823  N   ASP A  65      33.207  16.230   3.019  1.00  0.79           N  
ATOM    824  CA  ASP A  65      33.993  15.304   2.222  1.00  0.79           C  
ATOM    825  C   ASP A  65      33.233  14.942   0.954  1.00  0.79           C  
ATOM    826  O   ASP A  65      33.715  14.156   0.134  1.00  0.79           O  
ATOM    827  CB  ASP A  65      34.293  14.025   3.003  1.00  0.79           C  
ATOM    828  CG  ASP A  65      35.207  14.228   4.179  1.00  0.79           C  
ATOM    829  OD1 ASP A  65      36.145  14.976   4.064  1.00  0.79           O  
ATOM    830  OD2 ASP A  65      34.964  13.622   5.193  1.00  0.79           O  
ATOM    831  H   ASP A  65      32.471  15.832   3.590  1.00  0.79           H  
ATOM    832  HA  ASP A  65      34.931  15.783   1.943  1.00  0.79           H  
ATOM    833 1HB  ASP A  65      33.363  13.609   3.368  1.00  0.79           H  
ATOM    834 2HB  ASP A  65      34.741  13.291   2.336  1.00  0.79           H  
ATOM    835  N   GLY A  66      32.046  15.518   0.797  1.00  0.81           N  
ATOM    836  CA  GLY A  66      31.201  15.256  -0.339  1.00  0.81           C  
ATOM    837  C   GLY A  66      30.373  13.987  -0.270  1.00  0.81           C  
ATOM    838  O   GLY A  66      30.141  13.388  -1.312  1.00  0.81           O  
ATOM    839  H   GLY A  66      31.690  16.174   1.485  1.00  0.81           H  
ATOM    840 1HA  GLY A  66      30.529  16.107  -0.438  1.00  0.81           H  
ATOM    841 2HA  GLY A  66      31.798  15.228  -1.241  1.00  0.81           H  
ATOM    842  N   TYR A  67      29.961  13.526   0.914  1.00  0.83           N  
ATOM    843  CA  TYR A  67      29.142  12.303   0.967  1.00  0.83           C  
ATOM    844  C   TYR A  67      27.760  12.555   1.537  1.00  0.83           C  
ATOM    845  O   TYR A  67      27.577  13.422   2.393  1.00  0.83           O  
ATOM    846  CB  TYR A  67      29.821  11.214   1.786  1.00  0.83           C  
ATOM    847  CG  TYR A  67      31.058  10.647   1.164  1.00  0.83           C  
ATOM    848  CD1 TYR A  67      32.260  11.299   1.313  1.00  0.83           C  
ATOM    849  CD2 TYR A  67      30.992   9.447   0.471  1.00  0.83           C  
ATOM    850  CE1 TYR A  67      33.407  10.769   0.767  1.00  0.83           C  
ATOM    851  CE2 TYR A  67      32.139   8.907  -0.074  1.00  0.83           C  
ATOM    852  CZ  TYR A  67      33.344   9.564   0.071  1.00  0.83           C  
ATOM    853  OH  TYR A  67      34.489   9.025  -0.470  1.00  0.83           O  
ATOM    854  H   TYR A  67      30.200  14.018   1.776  1.00  0.83           H  
ATOM    855  HA  TYR A  67      29.003  11.929  -0.043  1.00  0.83           H  
ATOM    856 1HB  TYR A  67      30.087  11.616   2.762  1.00  0.83           H  
ATOM    857 2HB  TYR A  67      29.116  10.396   1.948  1.00  0.83           H  
ATOM    858  HD1 TYR A  67      32.299  12.233   1.858  1.00  0.83           H  
ATOM    859  HD2 TYR A  67      30.037   8.934   0.360  1.00  0.83           H  
ATOM    860  HE1 TYR A  67      34.356  11.292   0.884  1.00  0.83           H  
ATOM    861  HE2 TYR A  67      32.096   7.967  -0.615  1.00  0.83           H  
ATOM    862  HH  TYR A  67      35.225   9.625  -0.319  1.00  0.83           H  
ATOM    863  N   CYS A  68      26.781  11.781   1.075  1.00  0.86           N  
ATOM    864  CA  CYS A  68      25.427  11.922   1.601  1.00  0.86           C  
ATOM    865  C   CYS A  68      25.130  11.105   2.854  1.00  0.86           C  
ATOM    866  O   CYS A  68      25.516   9.938   2.955  1.00  0.86           O  
ATOM    867  CB  CYS A  68      24.404  11.535   0.540  1.00  0.86           C  
ATOM    868  SG  CYS A  68      24.363  12.586  -0.857  1.00  0.86           S  
ATOM    869  H   CYS A  68      26.985  11.110   0.330  1.00  0.86           H  
ATOM    870  HA  CYS A  68      25.289  12.962   1.843  1.00  0.86           H  
ATOM    871 1HB  CYS A  68      24.619  10.525   0.188  1.00  0.86           H  
ATOM    872 2HB  CYS A  68      23.415  11.520   0.980  1.00  0.86           H  
ATOM    873  N   GLY A  69      24.358  11.698   3.770  1.00  0.88           N  
ATOM    874  CA  GLY A  69      23.912  10.979   4.971  1.00  0.88           C  
ATOM    875  C   GLY A  69      23.343  11.877   6.068  1.00  0.88           C  
ATOM    876  O   GLY A  69      23.054  13.055   5.857  1.00  0.88           O  
ATOM    877  H   GLY A  69      24.134  12.686   3.630  1.00  0.88           H  
ATOM    878 1HA  GLY A  69      23.167  10.238   4.699  1.00  0.88           H  
ATOM    879 2HA  GLY A  69      24.756  10.423   5.375  1.00  0.88           H  
ATOM    880  N   PHE A  70      23.147  11.293   7.244  1.00  0.90           N  
ATOM    881  CA  PHE A  70      22.659  12.038   8.400  1.00  0.90           C  
ATOM    882  C   PHE A  70      23.601  11.843   9.571  1.00  0.90           C  
ATOM    883  O   PHE A  70      24.308  10.838   9.644  1.00  0.90           O  
ATOM    884  CB  PHE A  70      21.246  11.656   8.835  1.00  0.90           C  
ATOM    885  CG  PHE A  70      20.165  11.961   7.862  1.00  0.90           C  
ATOM    886  CD1 PHE A  70      19.646  10.990   7.048  1.00  0.90           C  
ATOM    887  CD2 PHE A  70      19.673  13.260   7.758  1.00  0.90           C  
ATOM    888  CE1 PHE A  70      18.641  11.291   6.179  1.00  0.90           C  
ATOM    889  CE2 PHE A  70      18.674  13.562   6.873  1.00  0.90           C  
ATOM    890  CZ  PHE A  70      18.150  12.574   6.086  1.00  0.90           C  
ATOM    891  H   PHE A  70      23.378  10.316   7.354  1.00  0.90           H  
ATOM    892  HA  PHE A  70      22.653  13.098   8.153  1.00  0.90           H  
ATOM    893 1HB  PHE A  70      21.214  10.591   9.050  1.00  0.90           H  
ATOM    894 2HB  PHE A  70      21.010  12.174   9.762  1.00  0.90           H  
ATOM    895  HD1 PHE A  70      20.029   9.972   7.114  1.00  0.90           H  
ATOM    896  HD2 PHE A  70      20.093  14.045   8.390  1.00  0.90           H  
ATOM    897  HE1 PHE A  70      18.229  10.513   5.547  1.00  0.90           H  
ATOM    898  HE2 PHE A  70      18.295  14.582   6.793  1.00  0.90           H  
ATOM    899  HZ  PHE A  70      17.349  12.807   5.374  1.00  0.90           H  
ATOM    900  N   GLY A  71      23.606  12.796  10.492  1.00  0.91           N  
ATOM    901  CA  GLY A  71      24.456  12.705  11.672  1.00  0.91           C  
ATOM    902  C   GLY A  71      25.459  13.842  11.668  1.00  0.91           C  
ATOM    903  O   GLY A  71      25.569  14.570  10.681  1.00  0.91           O  
ATOM    904  H   GLY A  71      23.006  13.600  10.369  1.00  0.91           H  
ATOM    905 1HA  GLY A  71      23.843  12.751  12.573  1.00  0.91           H  
ATOM    906 2HA  GLY A  71      24.980  11.750  11.683  1.00  0.91           H  
ATOM    907  N   SER A  72      26.227  13.972  12.745  1.00  0.90           N  
ATOM    908  CA  SER A  72      27.175  15.081  12.883  1.00  0.90           C  
ATOM    909  C   SER A  72      28.280  15.109  11.822  1.00  0.90           C  
ATOM    910  O   SER A  72      28.879  16.156  11.587  1.00  0.90           O  
ATOM    911  CB  SER A  72      27.799  15.038  14.256  1.00  0.90           C  
ATOM    912  OG  SER A  72      28.608  13.902  14.410  1.00  0.90           O  
ATOM    913  H   SER A  72      26.125  13.315  13.507  1.00  0.90           H  
ATOM    914  HA  SER A  72      26.611  16.011  12.797  1.00  0.90           H  
ATOM    915 1HB  SER A  72      28.395  15.936  14.416  1.00  0.90           H  
ATOM    916 2HB  SER A  72      27.014  15.029  15.006  1.00  0.90           H  
ATOM    917  HG  SER A  72      29.420  14.088  13.927  1.00  0.90           H  
ATOM    918  N   GLU A  73      28.532  13.977  11.166  1.00  0.86           N  
ATOM    919  CA  GLU A  73      29.552  13.903  10.125  1.00  0.86           C  
ATOM    920  C   GLU A  73      29.023  14.350   8.763  1.00  0.86           C  
ATOM    921  O   GLU A  73      29.789  14.470   7.807  1.00  0.86           O  
ATOM    922  CB  GLU A  73      30.094  12.478  10.009  1.00  0.86           C  
ATOM    923  CG  GLU A  73      30.856  11.999  11.248  1.00  0.86           C  
ATOM    924  CD  GLU A  73      31.374  10.577  11.143  1.00  0.86           C  
ATOM    925  OE1 GLU A  73      31.156   9.946  10.137  1.00  0.86           O  
ATOM    926  OE2 GLU A  73      31.989  10.128  12.083  1.00  0.86           O  
ATOM    927  H   GLU A  73      28.004  13.151  11.405  1.00  0.86           H  
ATOM    928  HA  GLU A  73      30.372  14.566  10.401  1.00  0.86           H  
ATOM    929 1HB  GLU A  73      29.266  11.792   9.840  1.00  0.86           H  
ATOM    930 2HB  GLU A  73      30.758  12.409   9.147  1.00  0.86           H  
ATOM    931 1HG  GLU A  73      31.700  12.667  11.417  1.00  0.86           H  
ATOM    932 2HG  GLU A  73      30.194  12.076  12.110  1.00  0.86           H  
ATOM    933  N   TYR A  74      27.713  14.577   8.666  1.00  0.82           N  
ATOM    934  CA  TYR A  74      27.100  14.956   7.401  1.00  0.82           C  
ATOM    935  C   TYR A  74      26.377  16.282   7.495  1.00  0.82           C  
ATOM    936  O   TYR A  74      26.483  17.109   6.595  1.00  0.82           O  
ATOM    937  CB  TYR A  74      26.129  13.870   6.962  1.00  0.82           C  
ATOM    938  CG  TYR A  74      26.775  12.568   6.751  1.00  0.82           C  
ATOM    939  CD1 TYR A  74      26.845  11.662   7.783  1.00  0.82           C  
ATOM    940  CD2 TYR A  74      27.292  12.266   5.520  1.00  0.82           C  
ATOM    941  CE1 TYR A  74      27.442  10.444   7.581  1.00  0.82           C  
ATOM    942  CE2 TYR A  74      27.889  11.053   5.302  1.00  0.82           C  
ATOM    943  CZ  TYR A  74      27.969  10.139   6.328  1.00  0.82           C  
ATOM    944  OH  TYR A  74      28.568   8.920   6.118  1.00  0.82           O  
ATOM    945  H   TYR A  74      27.122  14.482   9.485  1.00  0.82           H  
ATOM    946  HA  TYR A  74      27.872  15.063   6.654  1.00  0.82           H  
ATOM    947 1HB  TYR A  74      25.342  13.754   7.709  1.00  0.82           H  
ATOM    948 2HB  TYR A  74      25.658  14.162   6.025  1.00  0.82           H  
ATOM    949  HD1 TYR A  74      26.429  11.914   8.758  1.00  0.82           H  
ATOM    950  HD2 TYR A  74      27.218  12.992   4.719  1.00  0.82           H  
ATOM    951  HE1 TYR A  74      27.501   9.724   8.399  1.00  0.82           H  
ATOM    952  HE2 TYR A  74      28.294  10.816   4.322  1.00  0.82           H  
ATOM    953  HH  TYR A  74      28.606   8.438   6.948  1.00  0.82           H  
ATOM    954  N   CYS A  75      25.675  16.489   8.608  1.00  0.77           N  
ATOM    955  CA  CYS A  75      24.837  17.661   8.818  1.00  0.77           C  
ATOM    956  C   CYS A  75      25.495  18.654   9.772  1.00  0.77           C  
ATOM    957  O   CYS A  75      24.898  19.657  10.160  1.00  0.77           O  
ATOM    958  CB  CYS A  75      23.494  17.233   9.413  1.00  0.77           C  
ATOM    959  SG  CYS A  75      22.509  16.097   8.376  1.00  0.77           S  
ATOM    960  H   CYS A  75      25.669  15.772   9.324  1.00  0.77           H  
ATOM    961  HA  CYS A  75      24.675  18.149   7.866  1.00  0.77           H  
ATOM    962 1HB  CYS A  75      23.667  16.750  10.374  1.00  0.77           H  
ATOM    963 2HB  CYS A  75      22.885  18.111   9.586  1.00  0.77           H  
ATOM    964  N   GLY A  76      26.715  18.362  10.188  1.00  0.72           N  
ATOM    965  CA  GLY A  76      27.407  19.207  11.150  1.00  0.72           C  
ATOM    966  C   GLY A  76      28.191  20.305  10.453  1.00  0.72           C  
ATOM    967  O   GLY A  76      27.870  20.700   9.325  1.00  0.72           O  
ATOM    968  H   GLY A  76      27.179  17.535   9.836  1.00  0.72           H  
ATOM    969 1HA  GLY A  76      26.686  19.645  11.840  1.00  0.72           H  
ATOM    970 2HA  GLY A  76      28.087  18.594  11.743  1.00  0.72           H  
ATOM    971  N   ALA A  77      29.193  20.838  11.135  1.00  0.69           N  
ATOM    972  CA  ALA A  77      29.950  21.927  10.554  1.00  0.69           C  
ATOM    973  C   ALA A  77      30.553  21.449   9.253  1.00  0.69           C  
ATOM    974  O   ALA A  77      30.974  20.300   9.148  1.00  0.69           O  
ATOM    975  CB  ALA A  77      31.028  22.399  11.503  1.00  0.69           C  
ATOM    976  H   ALA A  77      29.426  20.483  12.052  1.00  0.69           H  
ATOM    977  HA  ALA A  77      29.268  22.750  10.338  1.00  0.69           H  
ATOM    978 1HB  ALA A  77      31.580  23.218  11.043  1.00  0.69           H  
ATOM    979 2HB  ALA A  77      30.571  22.743  12.430  1.00  0.69           H  
ATOM    980 3HB  ALA A  77      31.709  21.578  11.716  1.00  0.69           H  
ATOM    981  N   GLY A  78      30.582  22.323   8.258  1.00  0.68           N  
ATOM    982  CA  GLY A  78      31.145  21.973   6.960  1.00  0.68           C  
ATOM    983  C   GLY A  78      30.085  21.450   5.979  1.00  0.68           C  
ATOM    984  O   GLY A  78      30.348  21.354   4.783  1.00  0.68           O  
ATOM    985  H   GLY A  78      30.211  23.250   8.401  1.00  0.68           H  
ATOM    986 1HA  GLY A  78      31.630  22.850   6.533  1.00  0.68           H  
ATOM    987 2HA  GLY A  78      31.922  21.222   7.099  1.00  0.68           H  
ATOM    988  N   CYS A  79      28.868  21.181   6.471  1.00  0.68           N  
ATOM    989  CA  CYS A  79      27.767  20.689   5.640  1.00  0.68           C  
ATOM    990  C   CYS A  79      27.493  21.627   4.463  1.00  0.68           C  
ATOM    991  O   CYS A  79      27.369  22.846   4.636  1.00  0.68           O  
ATOM    992  CB  CYS A  79      26.509  20.518   6.494  1.00  0.68           C  
ATOM    993  SG  CYS A  79      25.041  19.954   5.617  1.00  0.68           S  
ATOM    994  H   CYS A  79      28.706  21.261   7.472  1.00  0.68           H  
ATOM    995  HA  CYS A  79      28.048  19.710   5.246  1.00  0.68           H  
ATOM    996 1HB  CYS A  79      26.717  19.795   7.281  1.00  0.68           H  
ATOM    997 2HB  CYS A  79      26.276  21.461   6.982  1.00  0.68           H  
ATOM    998  N   GLN A  80      27.447  21.041   3.255  1.00  0.69           N  
ATOM    999  CA  GLN A  80      27.288  21.766   1.992  1.00  0.69           C  
ATOM   1000  C   GLN A  80      25.945  21.567   1.287  1.00  0.69           C  
ATOM   1001  O   GLN A  80      25.821  21.868   0.099  1.00  0.69           O  
ATOM   1002  CB  GLN A  80      28.397  21.370   1.002  1.00  0.69           C  
ATOM   1003  CG  GLN A  80      29.811  21.700   1.451  1.00  0.69           C  
ATOM   1004  CD  GLN A  80      30.844  21.424   0.368  1.00  0.69           C  
ATOM   1005  OE1 GLN A  80      30.688  20.500  -0.447  1.00  0.69           O  
ATOM   1006  NE2 GLN A  80      31.906  22.219   0.361  1.00  0.69           N  
ATOM   1007  H   GLN A  80      27.531  20.026   3.225  1.00  0.69           H  
ATOM   1008  HA  GLN A  80      27.387  22.828   2.206  1.00  0.69           H  
ATOM   1009 1HB  GLN A  80      28.352  20.289   0.840  1.00  0.69           H  
ATOM   1010 2HB  GLN A  80      28.219  21.852   0.040  1.00  0.69           H  
ATOM   1011 1HG  GLN A  80      29.866  22.752   1.733  1.00  0.69           H  
ATOM   1012 2HG  GLN A  80      30.052  21.072   2.307  1.00  0.69           H  
ATOM   1013 1HE2 GLN A  80      32.626  22.103  -0.322  1.00  0.69           H  
ATOM   1014 2HE2 GLN A  80      31.982  22.949   1.042  1.00  0.69           H  
ATOM   1015  N   GLY A  81      24.951  21.057   1.988  1.00  0.70           N  
ATOM   1016  CA  GLY A  81      23.642  20.845   1.368  1.00  0.70           C  
ATOM   1017  C   GLY A  81      22.747  19.969   2.221  1.00  0.70           C  
ATOM   1018  O   GLY A  81      23.212  19.327   3.162  1.00  0.70           O  
ATOM   1019  H   GLY A  81      25.094  20.833   2.966  1.00  0.70           H  
ATOM   1020 1HA  GLY A  81      23.154  21.807   1.207  1.00  0.70           H  
ATOM   1021 2HA  GLY A  81      23.769  20.390   0.386  1.00  0.70           H  
ATOM   1022  N   GLY A  82      21.457  19.939   1.886  1.00  0.71           N  
ATOM   1023  CA  GLY A  82      20.500  19.180   2.660  1.00  0.71           C  
ATOM   1024  C   GLY A  82      20.179  19.921   3.954  1.00  0.71           C  
ATOM   1025  O   GLY A  82      20.588  21.070   4.142  1.00  0.71           O  
ATOM   1026  H   GLY A  82      21.129  20.421   1.043  1.00  0.71           H  
ATOM   1027 1HA  GLY A  82      19.594  19.031   2.070  1.00  0.71           H  
ATOM   1028 2HA  GLY A  82      20.917  18.214   2.862  1.00  0.71           H  
ATOM   1029  N   PRO A  83      19.471  19.287   4.885  1.00  0.72           N  
ATOM   1030  CA  PRO A  83      19.012  19.827   6.147  1.00  0.72           C  
ATOM   1031  C   PRO A  83      20.118  19.891   7.170  1.00  0.72           C  
ATOM   1032  O   PRO A  83      20.087  19.205   8.191  1.00  0.72           O  
ATOM   1033  CB  PRO A  83      17.932  18.831   6.532  1.00  0.72           C  
ATOM   1034  CG  PRO A  83      18.398  17.547   5.972  1.00  0.72           C  
ATOM   1035  CD  PRO A  83      19.078  17.914   4.665  1.00  0.72           C  
ATOM   1036  HA  PRO A  83      18.603  20.832   6.000  1.00  0.72           H  
ATOM   1037 1HB  PRO A  83      17.821  18.805   7.627  1.00  0.72           H  
ATOM   1038 2HB  PRO A  83      16.961  19.145   6.117  1.00  0.72           H  
ATOM   1039 1HG  PRO A  83      19.077  17.043   6.671  1.00  0.72           H  
ATOM   1040 2HG  PRO A  83      17.545  16.875   5.827  1.00  0.72           H  
ATOM   1041 1HD  PRO A  83      19.940  17.260   4.550  1.00  0.72           H  
ATOM   1042 2HD  PRO A  83      18.381  17.838   3.826  1.00  0.72           H  
ATOM   1043  N   CYS A  84      21.089  20.736   6.882  1.00  0.73           N  
ATOM   1044  CA  CYS A  84      22.254  20.891   7.729  1.00  0.73           C  
ATOM   1045  C   CYS A  84      21.791  21.377   9.095  1.00  0.73           C  
ATOM   1046  O   CYS A  84      20.827  22.138   9.188  1.00  0.73           O  
ATOM   1047  CB  CYS A  84      23.203  21.944   7.148  1.00  0.73           C  
ATOM   1048  SG  CYS A  84      23.865  21.604   5.462  1.00  0.73           S  
ATOM   1049  H   CYS A  84      21.021  21.255   6.008  1.00  0.73           H  
ATOM   1050  HA  CYS A  84      22.763  19.932   7.829  1.00  0.73           H  
ATOM   1051 1HB  CYS A  84      22.687  22.905   7.118  1.00  0.73           H  
ATOM   1052 2HB  CYS A  84      24.047  22.062   7.824  1.00  0.73           H  
ATOM   1053  N   ARG A  85      22.484  20.964  10.159  1.00  0.74           N  
ATOM   1054  CA  ARG A  85      22.184  21.433  11.517  1.00  0.74           C  
ATOM   1055  C   ARG A  85      22.546  22.904  11.649  1.00  0.74           C  
ATOM   1056  O   ARG A  85      22.025  23.621  12.500  1.00  0.74           O  
ATOM   1057  CB  ARG A  85      22.956  20.649  12.573  1.00  0.74           C  
ATOM   1058  CG  ARG A  85      22.529  19.200  12.744  1.00  0.74           C  
ATOM   1059  CD  ARG A  85      23.371  18.490  13.746  1.00  0.74           C  
ATOM   1060  NE  ARG A  85      22.960  17.101  13.922  1.00  0.74           N  
ATOM   1061  CZ  ARG A  85      23.531  16.238  14.786  1.00  0.74           C  
ATOM   1062  NH1 ARG A  85      24.526  16.634  15.547  1.00  0.74           N  
ATOM   1063  NH2 ARG A  85      23.086  14.996  14.875  1.00  0.74           N  
ATOM   1064  H   ARG A  85      23.263  20.332  10.028  1.00  0.74           H  
ATOM   1065  HA  ARG A  85      21.116  21.315  11.700  1.00  0.74           H  
ATOM   1066 1HB  ARG A  85      24.017  20.661  12.330  1.00  0.74           H  
ATOM   1067 2HB  ARG A  85      22.841  21.141  13.536  1.00  0.74           H  
ATOM   1068 1HG  ARG A  85      21.493  19.164  13.073  1.00  0.74           H  
ATOM   1069 2HG  ARG A  85      22.621  18.688  11.801  1.00  0.74           H  
ATOM   1070 1HD  ARG A  85      24.409  18.497  13.406  1.00  0.74           H  
ATOM   1071 2HD  ARG A  85      23.299  18.994  14.708  1.00  0.74           H  
ATOM   1072  HE  ARG A  85      22.195  16.762  13.354  1.00  0.74           H  
ATOM   1073 1HH1 ARG A  85      24.861  17.585  15.486  1.00  0.74           H  
ATOM   1074 2HH1 ARG A  85      24.949  15.992  16.203  1.00  0.74           H  
ATOM   1075 1HH2 ARG A  85      22.315  14.693  14.294  1.00  0.74           H  
ATOM   1076 2HH2 ARG A  85      23.509  14.355  15.529  1.00  0.74           H  
ATOM   1077  N   ALA A  86      23.487  23.331  10.817  1.00  0.74           N  
ATOM   1078  CA  ALA A  86      23.966  24.699  10.785  1.00  0.74           C  
ATOM   1079  C   ALA A  86      22.831  25.647  10.439  1.00  0.74           C  
ATOM   1080  O   ALA A  86      21.988  25.346   9.591  1.00  0.74           O  
ATOM   1081  CB  ALA A  86      25.077  24.838   9.761  1.00  0.74           C  
ATOM   1082  H   ALA A  86      23.871  22.662  10.166  1.00  0.74           H  
ATOM   1083  HA  ALA A  86      24.339  24.959  11.776  1.00  0.74           H  
ATOM   1084 1HB  ALA A  86      25.436  25.868   9.752  1.00  0.74           H  
ATOM   1085 2HB  ALA A  86      25.897  24.165  10.022  1.00  0.74           H  
ATOM   1086 3HB  ALA A  86      24.693  24.577   8.780  1.00  0.74           H  
ATOM   1087  N   ASP A  87      22.858  26.843  11.006  1.00  0.72           N  
ATOM   1088  CA  ASP A  87      21.810  27.822  10.742  1.00  0.72           C  
ATOM   1089  C   ASP A  87      22.007  28.531   9.413  1.00  0.72           C  
ATOM   1090  O   ASP A  87      22.348  29.710   9.356  1.00  0.72           O  
ATOM   1091  CB  ASP A  87      21.764  28.855  11.857  1.00  0.72           C  
ATOM   1092  CG  ASP A  87      21.236  28.305  13.170  1.00  0.72           C  
ATOM   1093  OD1 ASP A  87      20.300  27.545  13.146  1.00  0.72           O  
ATOM   1094  OD2 ASP A  87      21.786  28.644  14.187  1.00  0.72           O  
ATOM   1095  H   ASP A  87      23.586  27.061  11.671  1.00  0.72           H  
ATOM   1096  HA  ASP A  87      20.853  27.299  10.708  1.00  0.72           H  
ATOM   1097 1HB  ASP A  87      22.765  29.249  12.023  1.00  0.72           H  
ATOM   1098 2HB  ASP A  87      21.156  29.667  11.556  1.00  0.72           H  
ATOM   1099  N   LYS A  88      21.798  27.784   8.338  1.00  0.71           N  
ATOM   1100  CA  LYS A  88      21.979  28.313   6.997  1.00  0.71           C  
ATOM   1101  C   LYS A  88      21.019  29.472   6.808  1.00  0.71           C  
ATOM   1102  O   LYS A  88      19.834  29.364   7.146  1.00  0.71           O  
ATOM   1103  CB  LYS A  88      21.713  27.240   5.944  1.00  0.71           C  
ATOM   1104  CG  LYS A  88      22.649  26.026   5.976  1.00  0.71           C  
ATOM   1105  CD  LYS A  88      24.053  26.376   5.522  1.00  0.71           C  
ATOM   1106  CE  LYS A  88      24.907  25.124   5.380  1.00  0.71           C  
ATOM   1107  NZ  LYS A  88      26.295  25.432   4.973  1.00  0.71           N  
ATOM   1108  H   LYS A  88      21.535  26.809   8.493  1.00  0.71           H  
ATOM   1109  HA  LYS A  88      22.998  28.685   6.892  1.00  0.71           H  
ATOM   1110 1HB  LYS A  88      20.701  26.872   6.065  1.00  0.71           H  
ATOM   1111 2HB  LYS A  88      21.775  27.688   4.951  1.00  0.71           H  
ATOM   1112 1HG  LYS A  88      22.698  25.640   6.999  1.00  0.71           H  
ATOM   1113 2HG  LYS A  88      22.252  25.237   5.335  1.00  0.71           H  
ATOM   1114 1HD  LYS A  88      24.010  26.890   4.561  1.00  0.71           H  
ATOM   1115 2HD  LYS A  88      24.515  27.040   6.253  1.00  0.71           H  
ATOM   1116 1HE  LYS A  88      24.928  24.587   6.325  1.00  0.71           H  
ATOM   1117 2HE  LYS A  88      24.461  24.483   4.621  1.00  0.71           H  
ATOM   1118 1HZ  LYS A  88      26.800  24.531   4.880  1.00  0.71           H  
ATOM   1119 2HZ  LYS A  88      26.297  25.909   4.089  1.00  0.71           H  
ATOM   1120 3HZ  LYS A  88      26.742  26.006   5.667  1.00  0.71           H  
ATOM   1121  N   LEU A  89      21.529  30.573   6.264  1.00  0.69           N  
ATOM   1122  CA  LEU A  89      20.719  31.765   6.059  1.00  0.69           C  
ATOM   1123  C   LEU A  89      20.115  31.867   4.675  1.00  0.69           C  
ATOM   1124  O   LEU A  89      20.656  31.329   3.707  1.00  0.69           O  
ATOM   1125  CB  LEU A  89      21.534  33.013   6.347  1.00  0.69           C  
ATOM   1126  CG  LEU A  89      22.066  33.123   7.741  1.00  0.69           C  
ATOM   1127  CD1 LEU A  89      22.900  34.384   7.855  1.00  0.69           C  
ATOM   1128  CD2 LEU A  89      20.896  33.135   8.695  1.00  0.69           C  
ATOM   1129  H   LEU A  89      22.506  30.591   6.011  1.00  0.69           H  
ATOM   1130  HA  LEU A  89      19.904  31.729   6.776  1.00  0.69           H  
ATOM   1131 1HB  LEU A  89      22.372  33.048   5.659  1.00  0.69           H  
ATOM   1132 2HB  LEU A  89      20.906  33.877   6.169  1.00  0.69           H  
ATOM   1133  HG  LEU A  89      22.705  32.267   7.968  1.00  0.69           H  
ATOM   1134 1HD1 LEU A  89      23.290  34.472   8.869  1.00  0.69           H  
ATOM   1135 2HD1 LEU A  89      23.729  34.336   7.150  1.00  0.69           H  
ATOM   1136 3HD1 LEU A  89      22.276  35.249   7.627  1.00  0.69           H  
ATOM   1137 1HD2 LEU A  89      21.264  33.210   9.713  1.00  0.69           H  
ATOM   1138 2HD2 LEU A  89      20.243  33.980   8.476  1.00  0.69           H  
ATOM   1139 3HD2 LEU A  89      20.332  32.208   8.574  1.00  0.69           H  
ATOM   1140  N   CYS A  90      19.000  32.578   4.598  1.00  0.68           N  
ATOM   1141  CA  CYS A  90      18.258  32.774   3.362  1.00  0.68           C  
ATOM   1142  C   CYS A  90      17.292  33.953   3.421  1.00  0.68           C  
ATOM   1143  O   CYS A  90      17.105  34.575   4.469  1.00  0.68           O  
ATOM   1144  CB  CYS A  90      17.461  31.525   3.063  1.00  0.68           C  
ATOM   1145  SG  CYS A  90      16.309  31.168   4.376  1.00  0.68           S  
ATOM   1146  H   CYS A  90      18.622  32.949   5.465  1.00  0.68           H  
ATOM   1147  HA  CYS A  90      18.971  32.941   2.557  1.00  0.68           H  
ATOM   1148 1HB  CYS A  90      16.905  31.643   2.132  1.00  0.68           H  
ATOM   1149 2HB  CYS A  90      18.133  30.687   2.943  1.00  0.68           H  
ATOM   1150  N   GLY A  91      16.669  34.254   2.292  1.00  0.68           N  
ATOM   1151  CA  GLY A  91      15.575  35.207   2.261  1.00  0.68           C  
ATOM   1152  C   GLY A  91      16.025  36.636   2.183  1.00  0.68           C  
ATOM   1153  O   GLY A  91      17.218  36.922   2.066  1.00  0.68           O  
ATOM   1154  H   GLY A  91      16.919  33.777   1.429  1.00  0.68           H  
ATOM   1155 1HA  GLY A  91      14.932  34.982   1.410  1.00  0.68           H  
ATOM   1156 2HA  GLY A  91      14.961  35.072   3.152  1.00  0.68           H  
ATOM   1157  N   THR A  92      15.067  37.543   2.323  1.00  0.69           N  
ATOM   1158  CA  THR A  92      15.296  38.978   2.214  1.00  0.69           C  
ATOM   1159  C   THR A  92      16.338  39.425   3.225  1.00  0.69           C  
ATOM   1160  O   THR A  92      17.243  40.202   2.918  1.00  0.69           O  
ATOM   1161  CB  THR A  92      13.984  39.745   2.450  1.00  0.69           C  
ATOM   1162  OG1 THR A  92      13.027  39.375   1.449  1.00  0.69           O  
ATOM   1163  CG2 THR A  92      14.227  41.239   2.405  1.00  0.69           C  
ATOM   1164  H   THR A  92      14.119  37.211   2.489  1.00  0.69           H  
ATOM   1165  HA  THR A  92      15.664  39.203   1.213  1.00  0.69           H  
ATOM   1166  HB  THR A  92      13.585  39.480   3.431  1.00  0.69           H  
ATOM   1167  HG1 THR A  92      12.793  38.444   1.562  1.00  0.69           H  
ATOM   1168 1HG2 THR A  92      13.290  41.766   2.578  1.00  0.69           H  
ATOM   1169 2HG2 THR A  92      14.947  41.515   3.177  1.00  0.69           H  
ATOM   1170 3HG2 THR A  92      14.622  41.513   1.427  1.00  0.69           H  
ATOM   1171  N   LEU A  93      16.221  38.892   4.427  1.00  0.70           N  
ATOM   1172  CA  LEU A  93      17.082  39.209   5.548  1.00  0.70           C  
ATOM   1173  C   LEU A  93      18.540  38.803   5.300  1.00  0.70           C  
ATOM   1174  O   LEU A  93      19.450  39.307   5.957  1.00  0.70           O  
ATOM   1175  CB  LEU A  93      16.521  38.504   6.780  1.00  0.70           C  
ATOM   1176  CG  LEU A  93      15.157  39.033   7.236  1.00  0.70           C  
ATOM   1177  CD1 LEU A  93      14.624  38.156   8.342  1.00  0.70           C  
ATOM   1178  CD2 LEU A  93      15.309  40.468   7.688  1.00  0.70           C  
ATOM   1179  H   LEU A  93      15.468  38.237   4.573  1.00  0.70           H  
ATOM   1180  HA  LEU A  93      17.049  40.285   5.712  1.00  0.70           H  
ATOM   1181 1HB  LEU A  93      16.416  37.442   6.556  1.00  0.70           H  
ATOM   1182 2HB  LEU A  93      17.225  38.616   7.604  1.00  0.70           H  
ATOM   1183  HG  LEU A  93      14.451  38.993   6.407  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  93      13.647  38.516   8.666  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  93      14.523  37.153   7.959  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  93      15.309  38.160   9.187  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  93      14.340  40.853   8.009  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  93      16.012  40.514   8.519  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  93      15.684  41.072   6.861  1.00  0.70           H  
ATOM   1190  N   ALA A  94      18.754  37.854   4.385  1.00  0.72           N  
ATOM   1191  CA  ALA A  94      20.072  37.356   4.047  1.00  0.72           C  
ATOM   1192  C   ALA A  94      20.561  37.935   2.710  1.00  0.72           C  
ATOM   1193  O   ALA A  94      21.561  37.473   2.146  1.00  0.72           O  
ATOM   1194  CB  ALA A  94      20.036  35.853   3.979  1.00  0.72           C  
ATOM   1195  H   ALA A  94      17.980  37.479   3.847  1.00  0.72           H  
ATOM   1196  HA  ALA A  94      20.762  37.666   4.830  1.00  0.72           H  
ATOM   1197 1HB  ALA A  94      21.021  35.462   3.758  1.00  0.72           H  
ATOM   1198 2HB  ALA A  94      19.690  35.459   4.929  1.00  0.72           H  
ATOM   1199 3HB  ALA A  94      19.360  35.582   3.193  1.00  0.72           H  
ATOM   1200  N   GLY A  95      19.847  38.932   2.171  1.00  0.73           N  
ATOM   1201  CA  GLY A  95      20.229  39.505   0.884  1.00  0.73           C  
ATOM   1202  C   GLY A  95      19.478  38.914  -0.320  1.00  0.73           C  
ATOM   1203  O   GLY A  95      19.867  39.146  -1.465  1.00  0.73           O  
ATOM   1204  H   GLY A  95      19.026  39.310   2.645  1.00  0.73           H  
ATOM   1205 1HA  GLY A  95      20.051  40.580   0.918  1.00  0.73           H  
ATOM   1206 2HA  GLY A  95      21.300  39.374   0.739  1.00  0.73           H  
ATOM   1207  N   GLY A  96      18.403  38.159  -0.066  1.00  0.75           N  
ATOM   1208  CA  GLY A  96      17.599  37.551  -1.128  1.00  0.75           C  
ATOM   1209  C   GLY A  96      18.089  36.166  -1.559  1.00  0.75           C  
ATOM   1210  O   GLY A  96      17.769  35.701  -2.654  1.00  0.75           O  
ATOM   1211  H   GLY A  96      18.123  37.987   0.892  1.00  0.75           H  
ATOM   1212 1HA  GLY A  96      16.568  37.473  -0.784  1.00  0.75           H  
ATOM   1213 2HA  GLY A  96      17.588  38.214  -1.991  1.00  0.75           H  
ATOM   1214  N   GLN A  97      18.871  35.510  -0.712  1.00  0.76           N  
ATOM   1215  CA  GLN A  97      19.419  34.191  -1.034  1.00  0.76           C  
ATOM   1216  C   GLN A  97      18.360  33.085  -1.003  1.00  0.76           C  
ATOM   1217  O   GLN A  97      17.410  33.127  -0.212  1.00  0.76           O  
ATOM   1218  CB  GLN A  97      20.528  33.820  -0.049  1.00  0.76           C  
ATOM   1219  CG  GLN A  97      21.753  34.704  -0.088  1.00  0.76           C  
ATOM   1220  CD  GLN A  97      22.828  34.238   0.903  1.00  0.76           C  
ATOM   1221  OE1 GLN A  97      23.308  33.100   0.821  1.00  0.76           O  
ATOM   1222  NE2 GLN A  97      23.194  35.104   1.845  1.00  0.76           N  
ATOM   1223  H   GLN A  97      19.095  35.948   0.173  1.00  0.76           H  
ATOM   1224  HA  GLN A  97      19.835  34.230  -2.041  1.00  0.76           H  
ATOM   1225 1HB  GLN A  97      20.146  33.895   0.953  1.00  0.76           H  
ATOM   1226 2HB  GLN A  97      20.836  32.785  -0.207  1.00  0.76           H  
ATOM   1227 1HG  GLN A  97      22.172  34.694  -1.092  1.00  0.76           H  
ATOM   1228 2HG  GLN A  97      21.456  35.721   0.184  1.00  0.76           H  
ATOM   1229 1HE2 GLN A  97      23.885  34.850   2.519  1.00  0.76           H  
ATOM   1230 2HE2 GLN A  97      22.756  36.029   1.887  1.00  0.76           H  
ATOM   1231  N   LEU A  98      18.547  32.066  -1.839  1.00  0.77           N  
ATOM   1232  CA  LEU A  98      17.660  30.907  -1.824  1.00  0.77           C  
ATOM   1233  C   LEU A  98      18.303  29.751  -1.073  1.00  0.77           C  
ATOM   1234  O   LEU A  98      19.523  29.595  -1.091  1.00  0.77           O  
ATOM   1235  CB  LEU A  98      17.330  30.448  -3.248  1.00  0.77           C  
ATOM   1236  CG  LEU A  98      16.643  31.484  -4.161  1.00  0.77           C  
ATOM   1237  CD1 LEU A  98      16.455  30.877  -5.541  1.00  0.77           C  
ATOM   1238  CD2 LEU A  98      15.313  31.885  -3.565  1.00  0.77           C  
ATOM   1239  H   LEU A  98      19.323  32.088  -2.485  1.00  0.77           H  
ATOM   1240  HA  LEU A  98      16.734  31.176  -1.316  1.00  0.77           H  
ATOM   1241 1HB  LEU A  98      18.255  30.143  -3.731  1.00  0.77           H  
ATOM   1242 2HB  LEU A  98      16.685  29.576  -3.183  1.00  0.77           H  
ATOM   1243  HG  LEU A  98      17.278  32.369  -4.257  1.00  0.77           H  
ATOM   1244 1HD1 LEU A  98      15.978  31.604  -6.197  1.00  0.77           H  
ATOM   1245 2HD1 LEU A  98      17.425  30.602  -5.952  1.00  0.77           H  
ATOM   1246 3HD1 LEU A  98      15.833  29.996  -5.461  1.00  0.77           H  
ATOM   1247 1HD2 LEU A  98      14.828  32.616  -4.211  1.00  0.77           H  
ATOM   1248 2HD2 LEU A  98      14.685  31.010  -3.476  1.00  0.77           H  
ATOM   1249 3HD2 LEU A  98      15.474  32.323  -2.579  1.00  0.77           H  
ATOM   1250  N   CYS A  99      17.478  28.935  -0.433  1.00  0.78           N  
ATOM   1251  CA  CYS A  99      17.955  27.744   0.251  1.00  0.78           C  
ATOM   1252  C   CYS A  99      18.399  26.665  -0.728  1.00  0.78           C  
ATOM   1253  O   CYS A  99      17.726  26.418  -1.732  1.00  0.78           O  
ATOM   1254  CB  CYS A  99      16.868  27.148   1.132  1.00  0.78           C  
ATOM   1255  SG  CYS A  99      16.406  28.147   2.526  1.00  0.78           S  
ATOM   1256  H   CYS A  99      16.489  29.139  -0.432  1.00  0.78           H  
ATOM   1257  HA  CYS A  99      18.790  28.043   0.878  1.00  0.78           H  
ATOM   1258 1HB  CYS A  99      15.986  26.997   0.525  1.00  0.78           H  
ATOM   1259 2HB  CYS A  99      17.184  26.175   1.499  1.00  0.78           H  
ATOM   1260  N   PRO A 100      19.503  25.967  -0.452  1.00  0.77           N  
ATOM   1261  CA  PRO A 100      19.977  24.902  -1.281  1.00  0.77           C  
ATOM   1262  C   PRO A 100      18.949  23.812  -1.187  1.00  0.77           C  
ATOM   1263  O   PRO A 100      18.235  23.711  -0.182  1.00  0.77           O  
ATOM   1264  CB  PRO A 100      21.312  24.511  -0.638  1.00  0.77           C  
ATOM   1265  CG  PRO A 100      21.185  24.958   0.817  1.00  0.77           C  
ATOM   1266  CD  PRO A 100      20.294  26.197   0.777  1.00  0.77           C  
ATOM   1267  HA  PRO A 100      20.101  25.257  -2.315  1.00  0.77           H  
ATOM   1268 1HB  PRO A 100      21.463  23.416  -0.737  1.00  0.77           H  
ATOM   1269 2HB  PRO A 100      22.145  24.995  -1.167  1.00  0.77           H  
ATOM   1270 1HG  PRO A 100      20.750  24.146   1.422  1.00  0.77           H  
ATOM   1271 2HG  PRO A 100      22.181  25.163   1.239  1.00  0.77           H  
ATOM   1272 1HD  PRO A 100      19.661  26.188   1.679  1.00  0.77           H  
ATOM   1273 2HD  PRO A 100      20.899  27.116   0.690  1.00  0.77           H  
ATOM   1274  N   ASP A 101      18.824  23.038  -2.247  1.00  0.76           N  
ATOM   1275  CA  ASP A 101      17.939  21.881  -2.273  1.00  0.76           C  
ATOM   1276  C   ASP A 101      16.458  22.219  -2.062  1.00  0.76           C  
ATOM   1277  O   ASP A 101      15.651  21.330  -1.800  1.00  0.76           O  
ATOM   1278  CB  ASP A 101      18.428  20.889  -1.229  1.00  0.76           C  
ATOM   1279  CG  ASP A 101      19.826  20.518  -1.551  1.00  0.76           C  
ATOM   1280  OD1 ASP A 101      20.107  20.435  -2.704  1.00  0.76           O  
ATOM   1281  OD2 ASP A 101      20.643  20.393  -0.666  1.00  0.76           O  
ATOM   1282  H   ASP A 101      19.402  23.220  -3.057  1.00  0.76           H  
ATOM   1283  HA  ASP A 101      18.033  21.411  -3.253  1.00  0.76           H  
ATOM   1284 1HB  ASP A 101      18.405  21.302  -0.254  1.00  0.76           H  
ATOM   1285 2HB  ASP A 101      17.800  19.997  -1.232  1.00  0.76           H  
ATOM   1286  N   ASN A 102      16.095  23.492  -2.244  1.00  0.73           N  
ATOM   1287  CA  ASN A 102      14.724  23.978  -2.127  1.00  0.73           C  
ATOM   1288  C   ASN A 102      14.135  23.798  -0.725  1.00  0.73           C  
ATOM   1289  O   ASN A 102      12.905  23.739  -0.557  1.00  0.73           O  
ATOM   1290  CB  ASN A 102      13.820  23.314  -3.157  1.00  0.73           C  
ATOM   1291  CG  ASN A 102      14.263  23.568  -4.577  1.00  0.73           C  
ATOM   1292  OD1 ASN A 102      14.714  24.668  -4.921  1.00  0.73           O  
ATOM   1293  ND2 ASN A 102      14.147  22.560  -5.407  1.00  0.73           N  
ATOM   1294  H   ASN A 102      16.814  24.197  -2.413  1.00  0.73           H  
ATOM   1295  HA  ASN A 102      14.735  25.052  -2.321  1.00  0.73           H  
ATOM   1296 1HB  ASN A 102      13.734  22.246  -2.987  1.00  0.73           H  
ATOM   1297 2HB  ASN A 102      12.824  23.728  -3.040  1.00  0.73           H  
ATOM   1298 1HD2 ASN A 102      14.424  22.666  -6.364  1.00  0.73           H  
ATOM   1299 2HD2 ASN A 102      13.778  21.689  -5.084  1.00  0.73           H  
ATOM   1300  N   LEU A 103      15.000  23.819   0.294  1.00  0.70           N  
ATOM   1301  CA  LEU A 103      14.498  23.787   1.659  1.00  0.70           C  
ATOM   1302  C   LEU A 103      13.781  25.094   1.832  1.00  0.70           C  
ATOM   1303  O   LEU A 103      13.961  26.001   1.026  1.00  0.70           O  
ATOM   1304  CB  LEU A 103      15.603  23.612   2.705  1.00  0.70           C  
ATOM   1305  CG  LEU A 103      15.989  22.184   3.024  1.00  0.70           C  
ATOM   1306  CD1 LEU A 103      16.596  21.535   1.841  1.00  0.70           C  
ATOM   1307  CD2 LEU A 103      16.922  22.154   4.172  1.00  0.70           C  
ATOM   1308  H   LEU A 103      16.009  23.836   0.110  1.00  0.70           H  
ATOM   1309  HA  LEU A 103      13.777  22.979   1.769  1.00  0.70           H  
ATOM   1310 1HB  LEU A 103      16.495  24.108   2.341  1.00  0.70           H  
ATOM   1311 2HB  LEU A 103      15.286  24.097   3.627  1.00  0.70           H  
ATOM   1312  HG  LEU A 103      15.138  21.657   3.265  1.00  0.70           H  
ATOM   1313 1HD1 LEU A 103      16.853  20.501   2.077  1.00  0.70           H  
ATOM   1314 2HD1 LEU A 103      15.897  21.554   1.004  1.00  0.70           H  
ATOM   1315 3HD1 LEU A 103      17.493  22.084   1.585  1.00  0.70           H  
ATOM   1316 1HD2 LEU A 103      17.148  21.121   4.371  1.00  0.70           H  
ATOM   1317 2HD2 LEU A 103      17.837  22.695   3.925  1.00  0.70           H  
ATOM   1318 3HD2 LEU A 103      16.455  22.606   5.038  1.00  0.70           H  
ATOM   1319  N   CYS A 104      12.878  25.178   2.767  1.00  0.67           N  
ATOM   1320  CA  CYS A 104      12.106  26.399   2.869  1.00  0.67           C  
ATOM   1321  C   CYS A 104      12.840  27.447   3.675  1.00  0.67           C  
ATOM   1322  O   CYS A 104      13.506  27.122   4.657  1.00  0.67           O  
ATOM   1323  CB  CYS A 104      10.788  26.121   3.533  1.00  0.67           C  
ATOM   1324  SG  CYS A 104       9.782  24.931   2.698  1.00  0.67           S  
ATOM   1325  H   CYS A 104      12.742  24.444   3.454  1.00  0.67           H  
ATOM   1326  HA  CYS A 104      11.923  26.788   1.870  1.00  0.67           H  
ATOM   1327 1HB  CYS A 104      10.966  25.764   4.543  1.00  0.67           H  
ATOM   1328 2HB  CYS A 104      10.239  27.032   3.602  1.00  0.67           H  
ATOM   1329  N   CYS A 105      12.690  28.698   3.273  1.00  0.65           N  
ATOM   1330  CA  CYS A 105      13.266  29.813   3.990  1.00  0.65           C  
ATOM   1331  C   CYS A 105      12.232  30.511   4.828  1.00  0.65           C  
ATOM   1332  O   CYS A 105      11.276  31.081   4.284  1.00  0.65           O  
ATOM   1333  CB  CYS A 105      13.838  30.836   3.056  1.00  0.65           C  
ATOM   1334  SG  CYS A 105      14.576  32.094   3.892  1.00  0.65           S  
ATOM   1335  H   CYS A 105      12.147  28.874   2.437  1.00  0.65           H  
ATOM   1336  HA  CYS A 105      14.045  29.435   4.643  1.00  0.65           H  
ATOM   1337 1HB  CYS A 105      14.552  30.386   2.375  1.00  0.65           H  
ATOM   1338 2HB  CYS A 105      13.040  31.258   2.461  1.00  0.65           H  
ATOM   1339  N   SER A 106      12.452  30.512   6.140  1.00  0.63           N  
ATOM   1340  CA  SER A 106      11.506  31.059   7.101  1.00  0.63           C  
ATOM   1341  C   SER A 106      11.480  32.566   7.061  1.00  0.63           C  
ATOM   1342  O   SER A 106      12.409  33.205   6.570  1.00  0.63           O  
ATOM   1343  CB  SER A 106      11.912  30.725   8.518  1.00  0.63           C  
ATOM   1344  OG  SER A 106      13.007  31.527   8.942  1.00  0.63           O  
ATOM   1345  H   SER A 106      13.298  30.057   6.483  1.00  0.63           H  
ATOM   1346  HA  SER A 106      10.509  30.667   6.881  1.00  0.63           H  
ATOM   1347 1HB  SER A 106      11.062  30.853   9.182  1.00  0.63           H  
ATOM   1348 2HB  SER A 106      12.209  29.690   8.572  1.00  0.63           H  
ATOM   1349  HG  SER A 106      13.284  31.143   9.787  1.00  0.63           H  
ATOM   1350  N   GLN A 107      10.482  33.146   7.709  1.00  0.62           N  
ATOM   1351  CA  GLN A 107      10.377  34.597   7.848  1.00  0.62           C  
ATOM   1352  C   GLN A 107      11.529  35.239   8.625  1.00  0.62           C  
ATOM   1353  O   GLN A 107      11.645  36.465   8.643  1.00  0.62           O  
ATOM   1354  CB  GLN A 107       9.044  34.994   8.472  1.00  0.62           C  
ATOM   1355  CG  GLN A 107       8.843  34.560   9.867  1.00  0.62           C  
ATOM   1356  CD  GLN A 107       7.470  34.913  10.393  1.00  0.62           C  
ATOM   1357  OE1 GLN A 107       7.143  36.089  10.581  1.00  0.62           O  
ATOM   1358  NE2 GLN A 107       6.639  33.899  10.619  1.00  0.62           N  
ATOM   1359  H   GLN A 107       9.749  32.565   8.096  1.00  0.62           H  
ATOM   1360  HA  GLN A 107      10.393  35.018   6.843  1.00  0.62           H  
ATOM   1361 1HB  GLN A 107       8.954  36.074   8.455  1.00  0.62           H  
ATOM   1362 2HB  GLN A 107       8.247  34.603   7.890  1.00  0.62           H  
ATOM   1363 1HG  GLN A 107       8.951  33.485   9.895  1.00  0.62           H  
ATOM   1364 2HG  GLN A 107       9.589  35.042  10.494  1.00  0.62           H  
ATOM   1365 1HE2 GLN A 107       5.714  34.071  10.957  1.00  0.62           H  
ATOM   1366 2HE2 GLN A 107       6.931  32.955  10.436  1.00  0.62           H  
ATOM   1367  N   TRP A 108      12.343  34.428   9.316  1.00  0.62           N  
ATOM   1368  CA  TRP A 108      13.457  34.950  10.080  1.00  0.62           C  
ATOM   1369  C   TRP A 108      14.757  34.757   9.313  1.00  0.62           C  
ATOM   1370  O   TRP A 108      15.835  35.068   9.821  1.00  0.62           O  
ATOM   1371  CB  TRP A 108      13.561  34.263  11.435  1.00  0.62           C  
ATOM   1372  CG  TRP A 108      12.371  34.494  12.305  1.00  0.62           C  
ATOM   1373  CD1 TRP A 108      12.165  35.531  13.164  1.00  0.62           C  
ATOM   1374  CD2 TRP A 108      11.214  33.646  12.420  1.00  0.62           C  
ATOM   1375  NE1 TRP A 108      10.953  35.389  13.794  1.00  0.62           N  
ATOM   1376  CE2 TRP A 108      10.358  34.240  13.349  1.00  0.62           C  
ATOM   1377  CE3 TRP A 108      10.844  32.455  11.821  1.00  0.62           C  
ATOM   1378  CZ2 TRP A 108       9.142  33.673  13.690  1.00  0.62           C  
ATOM   1379  CZ3 TRP A 108       9.631  31.888  12.154  1.00  0.62           C  
ATOM   1380  CH2 TRP A 108       8.798  32.477  13.065  1.00  0.62           C  
ATOM   1381  H   TRP A 108      12.251  33.420   9.256  1.00  0.62           H  
ATOM   1382  HA  TRP A 108      13.306  36.015  10.242  1.00  0.62           H  
ATOM   1383 1HB  TRP A 108      13.668  33.191  11.290  1.00  0.62           H  
ATOM   1384 2HB  TRP A 108      14.445  34.618  11.957  1.00  0.62           H  
ATOM   1385  HD1 TRP A 108      12.858  36.356  13.325  1.00  0.62           H  
ATOM   1386  HE1 TRP A 108      10.563  36.024  14.476  1.00  0.62           H  
ATOM   1387  HE3 TRP A 108      11.497  31.989  11.103  1.00  0.62           H  
ATOM   1388  HZ2 TRP A 108       8.469  34.132  14.414  1.00  0.62           H  
ATOM   1389  HZ3 TRP A 108       9.350  30.968  11.670  1.00  0.62           H  
ATOM   1390  HH2 TRP A 108       7.849  32.000  13.302  1.00  0.62           H  
ATOM   1391  N   GLY A 109      14.651  34.292   8.068  1.00  0.64           N  
ATOM   1392  CA  GLY A 109      15.804  34.094   7.217  1.00  0.64           C  
ATOM   1393  C   GLY A 109      16.574  32.786   7.398  1.00  0.64           C  
ATOM   1394  O   GLY A 109      17.782  32.772   7.158  1.00  0.64           O  
ATOM   1395  H   GLY A 109      13.743  34.047   7.678  1.00  0.64           H  
ATOM   1396 1HA  GLY A 109      15.454  34.145   6.187  1.00  0.64           H  
ATOM   1397 2HA  GLY A 109      16.488  34.929   7.346  1.00  0.64           H  
ATOM   1398  N   PHE A 110      15.926  31.700   7.861  1.00  0.66           N  
ATOM   1399  CA  PHE A 110      16.675  30.444   8.026  1.00  0.66           C  
ATOM   1400  C   PHE A 110      16.079  29.302   7.214  1.00  0.66           C  
ATOM   1401  O   PHE A 110      14.864  29.221   7.021  1.00  0.66           O  
ATOM   1402  CB  PHE A 110      16.723  30.030   9.488  1.00  0.66           C  
ATOM   1403  CG  PHE A 110      17.410  31.020  10.352  1.00  0.66           C  
ATOM   1404  CD1 PHE A 110      16.703  32.078  10.880  1.00  0.66           C  
ATOM   1405  CD2 PHE A 110      18.745  30.912  10.641  1.00  0.66           C  
ATOM   1406  CE1 PHE A 110      17.314  33.011  11.679  1.00  0.66           C  
ATOM   1407  CE2 PHE A 110      19.364  31.851  11.451  1.00  0.66           C  
ATOM   1408  CZ  PHE A 110      18.644  32.899  11.966  1.00  0.66           C  
ATOM   1409  H   PHE A 110      14.929  31.736   8.076  1.00  0.66           H  
ATOM   1410  HA  PHE A 110      17.695  30.597   7.676  1.00  0.66           H  
ATOM   1411 1HB  PHE A 110      15.713  29.896   9.859  1.00  0.66           H  
ATOM   1412 2HB  PHE A 110      17.243  29.073   9.579  1.00  0.66           H  
ATOM   1413  HD1 PHE A 110      15.648  32.171  10.649  1.00  0.66           H  
ATOM   1414  HD2 PHE A 110      19.315  30.079  10.221  1.00  0.66           H  
ATOM   1415  HE1 PHE A 110      16.738  33.845  12.080  1.00  0.66           H  
ATOM   1416  HE2 PHE A 110      20.425  31.768  11.676  1.00  0.66           H  
ATOM   1417  HZ  PHE A 110      19.130  33.640  12.596  1.00  0.66           H  
ATOM   1418  N   CYS A 111      16.937  28.398   6.750  1.00  0.70           N  
ATOM   1419  CA  CYS A 111      16.449  27.262   5.963  1.00  0.70           C  
ATOM   1420  C   CYS A 111      16.013  26.042   6.794  1.00  0.70           C  
ATOM   1421  O   CYS A 111      16.653  25.703   7.792  1.00  0.70           O  
ATOM   1422  CB  CYS A 111      17.523  26.802   4.991  1.00  0.70           C  
ATOM   1423  SG  CYS A 111      18.001  28.005   3.786  1.00  0.70           S  
ATOM   1424  H   CYS A 111      17.938  28.532   6.917  1.00  0.70           H  
ATOM   1425  HA  CYS A 111      15.609  27.616   5.390  1.00  0.70           H  
ATOM   1426 1HB  CYS A 111      18.407  26.511   5.547  1.00  0.70           H  
ATOM   1427 2HB  CYS A 111      17.168  25.918   4.462  1.00  0.70           H  
ATOM   1428  N   GLY A 112      14.977  25.333   6.320  1.00  0.76           N  
ATOM   1429  CA  GLY A 112      14.519  24.089   6.961  1.00  0.76           C  
ATOM   1430  C   GLY A 112      13.306  23.451   6.266  1.00  0.76           C  
ATOM   1431  O   GLY A 112      12.857  23.918   5.222  1.00  0.76           O  
ATOM   1432  H   GLY A 112      14.472  25.719   5.524  1.00  0.76           H  
ATOM   1433 1HA  GLY A 112      15.340  23.376   6.975  1.00  0.76           H  
ATOM   1434 2HA  GLY A 112      14.280  24.290   8.001  1.00  0.76           H  
ATOM   1435  N   LEU A 113      12.810  22.339   6.814  1.00  0.82           N  
ATOM   1436  CA  LEU A 113      11.689  21.620   6.192  1.00  0.82           C  
ATOM   1437  C   LEU A 113      10.405  21.471   7.012  1.00  0.82           C  
ATOM   1438  O   LEU A 113       9.501  20.742   6.605  1.00  0.82           O  
ATOM   1439  CB  LEU A 113      12.176  20.232   5.800  1.00  0.82           C  
ATOM   1440  CG  LEU A 113      13.240  20.220   4.726  1.00  0.82           C  
ATOM   1441  CD1 LEU A 113      13.824  18.834   4.553  1.00  0.82           C  
ATOM   1442  CD2 LEU A 113      12.577  20.687   3.414  1.00  0.82           C  
ATOM   1443  H   LEU A 113      13.216  21.982   7.669  1.00  0.82           H  
ATOM   1444  HA  LEU A 113      11.423  22.152   5.282  1.00  0.82           H  
ATOM   1445 1HB  LEU A 113      12.573  19.734   6.682  1.00  0.82           H  
ATOM   1446 2HB  LEU A 113      11.324  19.658   5.434  1.00  0.82           H  
ATOM   1447  HG  LEU A 113      14.043  20.883   5.008  1.00  0.82           H  
ATOM   1448 1HD1 LEU A 113      14.584  18.863   3.772  1.00  0.82           H  
ATOM   1449 2HD1 LEU A 113      14.281  18.507   5.488  1.00  0.82           H  
ATOM   1450 3HD1 LEU A 113      13.037  18.138   4.272  1.00  0.82           H  
ATOM   1451 1HD2 LEU A 113      13.294  20.690   2.602  1.00  0.82           H  
ATOM   1452 2HD2 LEU A 113      11.770  20.003   3.160  1.00  0.82           H  
ATOM   1453 3HD2 LEU A 113      12.172  21.696   3.547  1.00  0.82           H  
ATOM   1454  N   GLY A 114      10.327  22.106   8.170  1.00  0.86           N  
ATOM   1455  CA  GLY A 114       9.142  21.949   9.014  1.00  0.86           C  
ATOM   1456  C   GLY A 114       8.247  23.178   9.039  1.00  0.86           C  
ATOM   1457  O   GLY A 114       8.247  23.999   8.117  1.00  0.86           O  
ATOM   1458  H   GLY A 114      11.084  22.705   8.464  1.00  0.86           H  
ATOM   1459 1HA  GLY A 114       8.564  21.091   8.675  1.00  0.86           H  
ATOM   1460 2HA  GLY A 114       9.462  21.724  10.030  1.00  0.86           H  
ATOM   1461  N   VAL A 115       7.480  23.294  10.119  1.00  0.88           N  
ATOM   1462  CA  VAL A 115       6.598  24.434  10.325  1.00  0.88           C  
ATOM   1463  C   VAL A 115       7.529  25.596  10.519  1.00  0.88           C  
ATOM   1464  O   VAL A 115       8.723  25.360  10.670  1.00  0.88           O  
ATOM   1465  CB  VAL A 115       5.715  24.244  11.554  1.00  0.88           C  
ATOM   1466  CG1 VAL A 115       4.842  23.013  11.381  1.00  0.88           C  
ATOM   1467  CG2 VAL A 115       6.601  24.111  12.784  1.00  0.88           C  
ATOM   1468  H   VAL A 115       7.518  22.573  10.826  1.00  0.88           H  
ATOM   1469  HA  VAL A 115       5.982  24.597   9.441  1.00  0.88           H  
ATOM   1470  HB  VAL A 115       5.062  25.106  11.666  1.00  0.88           H  
ATOM   1471 1HG1 VAL A 115       4.209  22.891  12.260  1.00  0.88           H  
ATOM   1472 2HG1 VAL A 115       4.218  23.135  10.496  1.00  0.88           H  
ATOM   1473 3HG1 VAL A 115       5.473  22.134  11.263  1.00  0.88           H  
ATOM   1474 1HG2 VAL A 115       5.980  23.986  13.669  1.00  0.88           H  
ATOM   1475 2HG2 VAL A 115       7.252  23.246  12.673  1.00  0.88           H  
ATOM   1476 3HG2 VAL A 115       7.210  25.008  12.893  1.00  0.88           H  
ATOM   1477  N   GLU A 116       7.042  26.840  10.419  1.00  0.87           N  
ATOM   1478  CA  GLU A 116       7.889  28.052  10.537  1.00  0.87           C  
ATOM   1479  C   GLU A 116       8.760  28.269   9.289  1.00  0.87           C  
ATOM   1480  O   GLU A 116       8.773  29.358   8.716  1.00  0.87           O  
ATOM   1481  CB  GLU A 116       8.758  28.038  11.818  1.00  0.87           C  
ATOM   1482  CG  GLU A 116       7.947  28.185  13.112  1.00  0.87           C  
ATOM   1483  CD  GLU A 116       8.791  28.142  14.360  1.00  0.87           C  
ATOM   1484  OE1 GLU A 116       9.974  27.933  14.250  1.00  0.87           O  
ATOM   1485  OE2 GLU A 116       8.248  28.318  15.426  1.00  0.87           O  
ATOM   1486  H   GLU A 116       6.050  26.963  10.284  1.00  0.87           H  
ATOM   1487  HA  GLU A 116       7.224  28.915  10.617  1.00  0.87           H  
ATOM   1488 1HB  GLU A 116       9.358  27.155  11.909  1.00  0.87           H  
ATOM   1489 2HB  GLU A 116       9.462  28.848  11.776  1.00  0.87           H  
ATOM   1490 1HG  GLU A 116       7.421  29.140  13.082  1.00  0.87           H  
ATOM   1491 2HG  GLU A 116       7.202  27.398  13.154  1.00  0.87           H  
ATOM   1492  N   PHE A 117       9.457  27.226   8.855  1.00  0.82           N  
ATOM   1493  CA  PHE A 117      10.284  27.287   7.672  1.00  0.82           C  
ATOM   1494  C   PHE A 117       9.415  27.245   6.430  1.00  0.82           C  
ATOM   1495  O   PHE A 117       9.513  28.140   5.603  1.00  0.82           O  
ATOM   1496  CB  PHE A 117      11.237  26.104   7.649  1.00  0.82           C  
ATOM   1497  CG  PHE A 117      12.183  26.100   8.756  1.00  0.82           C  
ATOM   1498  CD1 PHE A 117      11.996  25.244   9.823  1.00  0.82           C  
ATOM   1499  CD2 PHE A 117      13.266  26.930   8.751  1.00  0.82           C  
ATOM   1500  CE1 PHE A 117      12.892  25.224  10.866  1.00  0.82           C  
ATOM   1501  CE2 PHE A 117      14.170  26.920   9.782  1.00  0.82           C  
ATOM   1502  CZ  PHE A 117      13.986  26.065  10.844  1.00  0.82           C  
ATOM   1503  H   PHE A 117       9.418  26.375   9.400  1.00  0.82           H  
ATOM   1504  HA  PHE A 117      10.845  28.207   7.664  1.00  0.82           H  
ATOM   1505 1HB  PHE A 117      10.669  25.175   7.670  1.00  0.82           H  
ATOM   1506 2HB  PHE A 117      11.807  26.121   6.722  1.00  0.82           H  
ATOM   1507  HD1 PHE A 117      11.125  24.587   9.832  1.00  0.82           H  
ATOM   1508  HD2 PHE A 117      13.405  27.595   7.903  1.00  0.82           H  
ATOM   1509  HE1 PHE A 117      12.735  24.547  11.705  1.00  0.82           H  
ATOM   1510  HE2 PHE A 117      15.029  27.580   9.755  1.00  0.82           H  
ATOM   1511  HZ  PHE A 117      14.703  26.051  11.663  1.00  0.82           H  
ATOM   1512  N   CYS A 118       8.517  26.245   6.333  1.00  0.77           N  
ATOM   1513  CA  CYS A 118       7.643  26.077   5.165  1.00  0.77           C  
ATOM   1514  C   CYS A 118       6.228  26.557   5.417  1.00  0.77           C  
ATOM   1515  O   CYS A 118       5.397  26.538   4.513  1.00  0.77           O  
ATOM   1516  CB  CYS A 118       7.541  24.604   4.760  1.00  0.77           C  
ATOM   1517  SG  CYS A 118       9.105  23.813   4.250  1.00  0.77           S  
ATOM   1518  H   CYS A 118       8.468  25.535   7.063  1.00  0.77           H  
ATOM   1519  HA  CYS A 118       8.043  26.653   4.341  1.00  0.77           H  
ATOM   1520 1HB  CYS A 118       7.143  24.034   5.599  1.00  0.77           H  
ATOM   1521 2HB  CYS A 118       6.833  24.507   3.935  1.00  0.77           H  
ATOM   1522  N   GLY A 119       5.949  26.960   6.645  1.00  0.72           N  
ATOM   1523  CA  GLY A 119       4.610  27.372   7.034  1.00  0.72           C  
ATOM   1524  C   GLY A 119       4.414  28.854   6.787  1.00  0.72           C  
ATOM   1525  O   GLY A 119       5.090  29.448   5.941  1.00  0.72           O  
ATOM   1526  H   GLY A 119       6.698  26.974   7.323  1.00  0.72           H  
ATOM   1527 1HA  GLY A 119       3.869  26.803   6.472  1.00  0.72           H  
ATOM   1528 2HA  GLY A 119       4.453  27.153   8.089  1.00  0.72           H  
ATOM   1529  N   ASP A 120       3.469  29.450   7.499  1.00  0.69           N  
ATOM   1530  CA  ASP A 120       3.183  30.849   7.267  1.00  0.69           C  
ATOM   1531  C   ASP A 120       4.444  31.661   7.493  1.00  0.69           C  
ATOM   1532  O   ASP A 120       5.198  31.409   8.434  1.00  0.69           O  
ATOM   1533  CB  ASP A 120       2.069  31.337   8.184  1.00  0.69           C  
ATOM   1534  CG  ASP A 120       0.707  30.744   7.833  1.00  0.69           C  
ATOM   1535  OD1 ASP A 120       0.594  30.116   6.804  1.00  0.69           O  
ATOM   1536  OD2 ASP A 120      -0.207  30.924   8.598  1.00  0.69           O  
ATOM   1537  H   ASP A 120       2.944  28.931   8.188  1.00  0.69           H  
ATOM   1538  HA  ASP A 120       2.868  30.980   6.232  1.00  0.69           H  
ATOM   1539 1HB  ASP A 120       2.307  31.080   9.215  1.00  0.69           H  
ATOM   1540 2HB  ASP A 120       2.003  32.424   8.126  1.00  0.69           H  
ATOM   1541  N   GLY A 121       4.660  32.642   6.627  1.00  0.67           N  
ATOM   1542  CA  GLY A 121       5.832  33.497   6.705  1.00  0.67           C  
ATOM   1543  C   GLY A 121       6.973  33.024   5.793  1.00  0.67           C  
ATOM   1544  O   GLY A 121       7.923  33.772   5.563  1.00  0.67           O  
ATOM   1545  H   GLY A 121       3.996  32.789   5.880  1.00  0.67           H  
ATOM   1546 1HA  GLY A 121       5.552  34.516   6.436  1.00  0.67           H  
ATOM   1547 2HA  GLY A 121       6.178  33.526   7.735  1.00  0.67           H  
ATOM   1548  N   CYS A 122       6.860  31.815   5.235  1.00  0.66           N  
ATOM   1549  CA  CYS A 122       7.896  31.291   4.343  1.00  0.66           C  
ATOM   1550  C   CYS A 122       8.108  32.228   3.158  1.00  0.66           C  
ATOM   1551  O   CYS A 122       7.157  32.626   2.488  1.00  0.66           O  
ATOM   1552  CB  CYS A 122       7.506  29.900   3.839  1.00  0.66           C  
ATOM   1553  SG  CYS A 122       8.710  29.113   2.736  1.00  0.66           S  
ATOM   1554  H   CYS A 122       6.076  31.214   5.469  1.00  0.66           H  
ATOM   1555  HA  CYS A 122       8.827  31.211   4.902  1.00  0.66           H  
ATOM   1556 1HB  CYS A 122       7.363  29.244   4.696  1.00  0.66           H  
ATOM   1557 2HB  CYS A 122       6.554  29.958   3.322  1.00  0.66           H  
ATOM   1558  N   GLN A 123       9.368  32.607   2.938  1.00  0.67           N  
ATOM   1559  CA  GLN A 123       9.729  33.536   1.877  1.00  0.67           C  
ATOM   1560  C   GLN A 123      10.179  32.857   0.595  1.00  0.67           C  
ATOM   1561  O   GLN A 123       9.976  33.389  -0.497  1.00  0.67           O  
ATOM   1562  CB  GLN A 123      10.845  34.480   2.335  1.00  0.67           C  
ATOM   1563  CG  GLN A 123      10.471  35.400   3.469  1.00  0.67           C  
ATOM   1564  CD  GLN A 123      11.571  36.408   3.750  1.00  0.67           C  
ATOM   1565  OE1 GLN A 123      12.591  36.415   3.027  1.00  0.67           O  
ATOM   1566  NE2 GLN A 123      11.375  37.252   4.762  1.00  0.67           N  
ATOM   1567  H   GLN A 123      10.091  32.211   3.530  1.00  0.67           H  
ATOM   1568  HA  GLN A 123       8.849  34.133   1.642  1.00  0.67           H  
ATOM   1569 1HB  GLN A 123      11.702  33.881   2.667  1.00  0.67           H  
ATOM   1570 2HB  GLN A 123      11.174  35.086   1.494  1.00  0.67           H  
ATOM   1571 1HG  GLN A 123       9.557  35.932   3.213  1.00  0.67           H  
ATOM   1572 2HG  GLN A 123      10.312  34.793   4.367  1.00  0.67           H  
ATOM   1573 1HE2 GLN A 123      12.056  37.939   5.007  1.00  0.67           H  
ATOM   1574 2HE2 GLN A 123      10.522  37.203   5.291  1.00  0.67           H  
ATOM   1575  N   SER A 124      10.816  31.704   0.720  1.00  0.69           N  
ATOM   1576  CA  SER A 124      11.331  31.030  -0.483  1.00  0.69           C  
ATOM   1577  C   SER A 124      11.473  29.527  -0.272  1.00  0.69           C  
ATOM   1578  O   SER A 124      11.395  29.043   0.849  1.00  0.69           O  
ATOM   1579  CB  SER A 124      12.645  31.658  -0.936  1.00  0.69           C  
ATOM   1580  OG  SER A 124      13.674  31.419  -0.027  1.00  0.69           O  
ATOM   1581  H   SER A 124      10.938  31.317   1.659  1.00  0.69           H  
ATOM   1582  HA  SER A 124      10.608  31.178  -1.289  1.00  0.69           H  
ATOM   1583 1HB  SER A 124      12.915  31.262  -1.908  1.00  0.69           H  
ATOM   1584 2HB  SER A 124      12.509  32.733  -1.056  1.00  0.69           H  
ATOM   1585  HG  SER A 124      14.360  32.063  -0.224  1.00  0.69           H  
ATOM   1586  N   GLY A 125      11.709  28.779  -1.340  1.00  0.72           N  
ATOM   1587  CA  GLY A 125      11.807  27.324  -1.233  1.00  0.72           C  
ATOM   1588  C   GLY A 125      10.410  26.740  -1.311  1.00  0.72           C  
ATOM   1589  O   GLY A 125       9.473  27.432  -1.720  1.00  0.72           O  
ATOM   1590  H   GLY A 125      11.813  29.212  -2.247  1.00  0.72           H  
ATOM   1591 1HA  GLY A 125      12.422  26.917  -2.032  1.00  0.72           H  
ATOM   1592 2HA  GLY A 125      12.276  27.054  -0.301  1.00  0.72           H  
ATOM   1593  N   ALA A 126      10.241  25.481  -0.923  1.00  0.75           N  
ATOM   1594  CA  ALA A 126       8.945  24.818  -1.091  1.00  0.75           C  
ATOM   1595  C   ALA A 126       7.873  25.274  -0.082  1.00  0.75           C  
ATOM   1596  O   ALA A 126       7.360  24.488   0.718  1.00  0.75           O  
ATOM   1597  CB  ALA A 126       9.149  23.334  -0.938  1.00  0.75           C  
ATOM   1598  H   ALA A 126      11.047  24.945  -0.589  1.00  0.75           H  
ATOM   1599  HA  ALA A 126       8.584  25.039  -2.095  1.00  0.75           H  
ATOM   1600 1HB  ALA A 126       8.206  22.818  -1.101  1.00  0.75           H  
ATOM   1601 2HB  ALA A 126       9.879  22.991  -1.654  1.00  0.75           H  
ATOM   1602 3HB  ALA A 126       9.510  23.124   0.068  1.00  0.75           H  
ATOM   1603  N   CYS A 127       7.464  26.529  -0.189  1.00  0.77           N  
ATOM   1604  CA  CYS A 127       6.564  27.165   0.769  1.00  0.77           C  
ATOM   1605  C   CYS A 127       5.104  26.784   0.625  1.00  0.77           C  
ATOM   1606  O   CYS A 127       4.277  27.637   0.305  1.00  0.77           O  
ATOM   1607  CB  CYS A 127       6.582  28.670   0.592  1.00  0.77           C  
ATOM   1608  SG  CYS A 127       8.136  29.519   0.838  1.00  0.77           S  
ATOM   1609  H   CYS A 127       7.896  27.086  -0.918  1.00  0.77           H  
ATOM   1610  HA  CYS A 127       6.891  26.896   1.777  1.00  0.77           H  
ATOM   1611 1HB  CYS A 127       6.278  28.873  -0.420  1.00  0.77           H  
ATOM   1612 2HB  CYS A 127       5.839  29.122   1.241  1.00  0.77           H  
ATOM   1613  N   CYS A 128       4.797  25.528   0.909  1.00  0.78           N  
ATOM   1614  CA  CYS A 128       3.472  24.877   0.861  1.00  0.78           C  
ATOM   1615  C   CYS A 128       2.294  25.508   0.070  1.00  0.78           C  
ATOM   1616  O   CYS A 128       1.646  24.809  -0.708  1.00  0.78           O  
ATOM   1617  CB  CYS A 128       2.969  24.663   2.292  1.00  0.78           C  
ATOM   1618  SG  CYS A 128       2.665  26.195   3.239  1.00  0.78           S  
ATOM   1619  H   CYS A 128       5.603  24.950   1.149  1.00  0.78           H  
ATOM   1620  HA  CYS A 128       3.646  23.889   0.435  1.00  0.78           H  
ATOM   1621 1HB  CYS A 128       2.034  24.106   2.257  1.00  0.78           H  
ATOM   1622 2HB  CYS A 128       3.690  24.062   2.847  1.00  0.78           H  
ATOM   1623  HG  CYS A 128       3.955  26.410   3.594  1.00  0.78           H  
ATOM   1624  N   SER A 129       1.946  26.765   0.347  1.00  0.76           N  
ATOM   1625  CA  SER A 129       0.769  27.420  -0.223  1.00  0.76           C  
ATOM   1626  C   SER A 129       1.054  28.726  -0.971  1.00  0.76           C  
ATOM   1627  O   SER A 129       0.129  29.486  -1.268  1.00  0.76           O  
ATOM   1628  CB  SER A 129      -0.240  27.687   0.876  1.00  0.76           C  
ATOM   1629  OG  SER A 129       0.296  28.519   1.871  1.00  0.76           O  
ATOM   1630  H   SER A 129       2.565  27.294   0.946  1.00  0.76           H  
ATOM   1631  HA  SER A 129       0.317  26.730  -0.934  1.00  0.76           H  
ATOM   1632 1HB  SER A 129      -1.129  28.151   0.451  1.00  0.76           H  
ATOM   1633 2HB  SER A 129      -0.543  26.740   1.319  1.00  0.76           H  
ATOM   1634  HG  SER A 129       1.082  28.070   2.206  1.00  0.76           H  
ATOM   1635  N   MET A 130       2.317  28.990  -1.300  1.00  0.73           N  
ATOM   1636  CA  MET A 130       2.651  30.217  -2.033  1.00  0.73           C  
ATOM   1637  C   MET A 130       1.778  30.362  -3.267  1.00  0.73           C  
ATOM   1638  O   MET A 130       1.614  29.412  -4.045  1.00  0.73           O  
ATOM   1639  CB  MET A 130       4.122  30.218  -2.457  1.00  0.73           C  
ATOM   1640  CG  MET A 130       4.612  31.494  -3.200  1.00  0.73           C  
ATOM   1641  SD  MET A 130       6.402  31.445  -3.655  1.00  0.73           S  
ATOM   1642  CE  MET A 130       7.236  31.715  -2.081  1.00  0.73           C  
ATOM   1643  H   MET A 130       3.046  28.352  -0.988  1.00  0.73           H  
ATOM   1644  HA  MET A 130       2.463  31.072  -1.385  1.00  0.73           H  
ATOM   1645 1HB  MET A 130       4.741  30.098  -1.575  1.00  0.73           H  
ATOM   1646 2HB  MET A 130       4.311  29.365  -3.100  1.00  0.73           H  
ATOM   1647 1HG  MET A 130       4.031  31.620  -4.122  1.00  0.73           H  
ATOM   1648 2HG  MET A 130       4.438  32.368  -2.576  1.00  0.73           H  
ATOM   1649 1HE  MET A 130       8.318  31.696  -2.230  1.00  0.73           H  
ATOM   1650 2HE  MET A 130       6.947  32.681  -1.668  1.00  0.73           H  
ATOM   1651 3HE  MET A 130       6.955  30.939  -1.395  1.00  0.73           H  
ATOM   1652  N   ARG A 131       1.222  31.563  -3.443  1.00  0.71           N  
ATOM   1653  CA  ARG A 131       0.342  31.829  -4.571  1.00  0.71           C  
ATOM   1654  C   ARG A 131       1.067  32.529  -5.707  1.00  0.71           C  
ATOM   1655  O   ARG A 131       2.096  33.174  -5.498  1.00  0.71           O  
ATOM   1656  CB  ARG A 131      -0.854  32.662  -4.164  1.00  0.71           C  
ATOM   1657  CG  ARG A 131      -1.701  32.108  -3.067  1.00  0.71           C  
ATOM   1658  CD  ARG A 131      -2.262  30.790  -3.406  1.00  0.71           C  
ATOM   1659  NE  ARG A 131      -3.097  30.767  -4.614  1.00  0.71           N  
ATOM   1660  CZ  ARG A 131      -4.401  31.109  -4.664  1.00  0.71           C  
ATOM   1661  NH1 ARG A 131      -4.996  31.562  -3.579  1.00  0.71           N  
ATOM   1662  NH2 ARG A 131      -5.096  30.983  -5.793  1.00  0.71           N  
ATOM   1663  H   ARG A 131       1.396  32.292  -2.768  1.00  0.71           H  
ATOM   1664  HA  ARG A 131      -0.025  30.874  -4.932  1.00  0.71           H  
ATOM   1665 1HB  ARG A 131      -0.529  33.657  -3.878  1.00  0.71           H  
ATOM   1666 2HB  ARG A 131      -1.505  32.762  -5.024  1.00  0.71           H  
ATOM   1667 1HG  ARG A 131      -1.093  31.986  -2.169  1.00  0.71           H  
ATOM   1668 2HG  ARG A 131      -2.525  32.789  -2.862  1.00  0.71           H  
ATOM   1669 1HD  ARG A 131      -1.430  30.105  -3.566  1.00  0.71           H  
ATOM   1670 2HD  ARG A 131      -2.861  30.438  -2.570  1.00  0.71           H  
ATOM   1671  HE  ARG A 131      -2.656  30.427  -5.480  1.00  0.71           H  
ATOM   1672 1HH1 ARG A 131      -4.471  31.653  -2.719  1.00  0.71           H  
ATOM   1673 2HH1 ARG A 131      -5.971  31.820  -3.608  1.00  0.71           H  
ATOM   1674 1HH2 ARG A 131      -4.672  30.573  -6.642  1.00  0.71           H  
ATOM   1675 2HH2 ARG A 131      -6.070  31.237  -5.812  1.00  0.71           H  
ATOM   1676  N   CYS A 132       0.501  32.416  -6.897  1.00  0.69           N  
ATOM   1677  CA  CYS A 132       1.096  32.966  -8.109  1.00  0.69           C  
ATOM   1678  C   CYS A 132       0.097  33.136  -9.254  1.00  0.69           C  
ATOM   1679  O   CYS A 132      -1.042  32.673  -9.187  1.00  0.69           O  
ATOM   1680  CB  CYS A 132       2.201  32.032  -8.553  1.00  0.69           C  
ATOM   1681  SG  CYS A 132       1.566  30.396  -8.842  1.00  0.69           S  
ATOM   1682  H   CYS A 132      -0.343  31.864  -6.968  1.00  0.69           H  
ATOM   1683  HA  CYS A 132       1.525  33.933  -7.871  1.00  0.69           H  
ATOM   1684 1HB  CYS A 132       2.662  32.399  -9.470  1.00  0.69           H  
ATOM   1685 2HB  CYS A 132       2.971  31.983  -7.789  1.00  0.69           H  
ATOM   1686  N   GLY A 133       0.542  33.785 -10.325  1.00  0.70           N  
ATOM   1687  CA  GLY A 133      -0.228  33.853 -11.559  1.00  0.70           C  
ATOM   1688  C   GLY A 133      -1.366  34.856 -11.551  1.00  0.70           C  
ATOM   1689  O   GLY A 133      -1.390  35.805 -10.767  1.00  0.70           O  
ATOM   1690  H   GLY A 133       1.462  34.217 -10.292  1.00  0.70           H  
ATOM   1691 1HA  GLY A 133       0.451  34.089 -12.380  1.00  0.70           H  
ATOM   1692 2HA  GLY A 133      -0.626  32.865 -11.771  1.00  0.70           H  
ATOM   1693  N   ARG A 134      -2.329  34.644 -12.441  1.00  0.72           N  
ATOM   1694  CA  ARG A 134      -3.421  35.583 -12.666  1.00  0.72           C  
ATOM   1695  C   ARG A 134      -4.421  35.588 -11.516  1.00  0.72           C  
ATOM   1696  O   ARG A 134      -5.212  36.516 -11.366  1.00  0.72           O  
ATOM   1697  CB  ARG A 134      -4.101  35.233 -13.973  1.00  0.72           C  
ATOM   1698  CG  ARG A 134      -3.214  35.454 -15.202  1.00  0.72           C  
ATOM   1699  CD  ARG A 134      -3.822  34.931 -16.452  1.00  0.72           C  
ATOM   1700  NE  ARG A 134      -3.895  33.469 -16.451  1.00  0.72           N  
ATOM   1701  CZ  ARG A 134      -4.524  32.736 -17.400  1.00  0.72           C  
ATOM   1702  NH1 ARG A 134      -5.121  33.344 -18.405  1.00  0.72           N  
ATOM   1703  NH2 ARG A 134      -4.546  31.413 -17.334  1.00  0.72           N  
ATOM   1704  H   ARG A 134      -2.301  33.808 -13.024  1.00  0.72           H  
ATOM   1705  HA  ARG A 134      -2.997  36.582 -12.761  1.00  0.72           H  
ATOM   1706 1HB  ARG A 134      -4.413  34.191 -13.960  1.00  0.72           H  
ATOM   1707 2HB  ARG A 134      -4.996  35.841 -14.094  1.00  0.72           H  
ATOM   1708 1HG  ARG A 134      -3.028  36.519 -15.328  1.00  0.72           H  
ATOM   1709 2HG  ARG A 134      -2.266  34.935 -15.051  1.00  0.72           H  
ATOM   1710 1HD  ARG A 134      -4.832  35.324 -16.556  1.00  0.72           H  
ATOM   1711 2HD  ARG A 134      -3.221  35.242 -17.305  1.00  0.72           H  
ATOM   1712  HE  ARG A 134      -3.427  32.974 -15.677  1.00  0.72           H  
ATOM   1713 1HH1 ARG A 134      -5.109  34.352 -18.464  1.00  0.72           H  
ATOM   1714 2HH1 ARG A 134      -5.590  32.801 -19.116  1.00  0.72           H  
ATOM   1715 1HH2 ARG A 134      -4.094  30.928 -16.569  1.00  0.72           H  
ATOM   1716 2HH2 ARG A 134      -5.017  30.881 -18.049  1.00  0.72           H  
ATOM   1717  N   GLN A 135      -4.350  34.560 -10.678  1.00  0.75           N  
ATOM   1718  CA  GLN A 135      -5.210  34.427  -9.515  1.00  0.75           C  
ATOM   1719  C   GLN A 135      -4.537  35.079  -8.303  1.00  0.75           C  
ATOM   1720  O   GLN A 135      -5.095  35.091  -7.203  1.00  0.75           O  
ATOM   1721  CB  GLN A 135      -5.479  32.948  -9.210  1.00  0.75           C  
ATOM   1722  CG  GLN A 135      -6.185  32.153 -10.313  1.00  0.75           C  
ATOM   1723  CD  GLN A 135      -7.576  32.673 -10.625  1.00  0.75           C  
ATOM   1724  OE1 GLN A 135      -8.402  32.841  -9.723  1.00  0.75           O  
ATOM   1725  NE2 GLN A 135      -7.849  32.923 -11.903  1.00  0.75           N  
ATOM   1726  H   GLN A 135      -3.670  33.837 -10.860  1.00  0.75           H  
ATOM   1727  HA  GLN A 135      -6.152  34.939  -9.706  1.00  0.75           H  
ATOM   1728 1HB  GLN A 135      -4.534  32.466  -9.013  1.00  0.75           H  
ATOM   1729 2HB  GLN A 135      -6.076  32.867  -8.303  1.00  0.75           H  
ATOM   1730 1HG  GLN A 135      -5.586  32.212 -11.221  1.00  0.75           H  
ATOM   1731 2HG  GLN A 135      -6.270  31.108  -9.995  1.00  0.75           H  
ATOM   1732 1HE2 GLN A 135      -8.753  33.266 -12.164  1.00  0.75           H  
ATOM   1733 2HE2 GLN A 135      -7.154  32.760 -12.604  1.00  0.75           H  
ATOM   1734  N   ALA A 136      -3.320  35.605  -8.505  1.00  0.78           N  
ATOM   1735  CA  ALA A 136      -2.539  36.224  -7.451  1.00  0.78           C  
ATOM   1736  C   ALA A 136      -1.804  37.458  -7.969  1.00  0.78           C  
ATOM   1737  O   ALA A 136      -0.611  37.654  -7.714  1.00  0.78           O  
ATOM   1738  CB  ALA A 136      -1.557  35.232  -6.902  1.00  0.78           C  
ATOM   1739  H   ALA A 136      -2.893  35.585  -9.427  1.00  0.78           H  
ATOM   1740  HA  ALA A 136      -3.223  36.540  -6.663  1.00  0.78           H  
ATOM   1741 1HB  ALA A 136      -0.984  35.678  -6.096  1.00  0.78           H  
ATOM   1742 2HB  ALA A 136      -2.091  34.364  -6.539  1.00  0.78           H  
ATOM   1743 3HB  ALA A 136      -0.909  34.961  -7.687  1.00  0.78           H  
ATOM   1744  N   ASP A 137      -2.525  38.261  -8.733  1.00  0.80           N  
ATOM   1745  CA  ASP A 137      -2.065  39.531  -9.291  1.00  0.80           C  
ATOM   1746  C   ASP A 137      -0.735  39.511 -10.057  1.00  0.80           C  
ATOM   1747  O   ASP A 137       0.020  40.482 -10.002  1.00  0.80           O  
ATOM   1748  CB  ASP A 137      -1.945  40.558  -8.167  1.00  0.80           C  
ATOM   1749  CG  ASP A 137      -3.292  40.888  -7.511  1.00  0.80           C  
ATOM   1750  OD1 ASP A 137      -4.289  40.868  -8.193  1.00  0.80           O  
ATOM   1751  OD2 ASP A 137      -3.307  41.138  -6.330  1.00  0.80           O  
ATOM   1752  H   ASP A 137      -3.482  37.985  -8.913  1.00  0.80           H  
ATOM   1753  HA  ASP A 137      -2.833  39.875  -9.984  1.00  0.80           H  
ATOM   1754 1HB  ASP A 137      -1.257  40.189  -7.404  1.00  0.80           H  
ATOM   1755 2HB  ASP A 137      -1.519  41.478  -8.566  1.00  0.80           H  
ATOM   1756  N   GLY A 138      -0.477  38.459 -10.828  1.00  0.81           N  
ATOM   1757  CA  GLY A 138       0.726  38.391 -11.649  1.00  0.81           C  
ATOM   1758  C   GLY A 138       1.986  37.931 -10.908  1.00  0.81           C  
ATOM   1759  O   GLY A 138       3.078  37.954 -11.484  1.00  0.81           O  
ATOM   1760  H   GLY A 138      -1.097  37.656 -10.824  1.00  0.81           H  
ATOM   1761 1HA  GLY A 138       0.536  37.710 -12.478  1.00  0.81           H  
ATOM   1762 2HA  GLY A 138       0.906  39.370 -12.088  1.00  0.81           H  
ATOM   1763  N   ALA A 139       1.859  37.534  -9.639  1.00  0.81           N  
ATOM   1764  CA  ALA A 139       3.031  37.113  -8.874  1.00  0.81           C  
ATOM   1765  C   ALA A 139       3.709  35.908  -9.519  1.00  0.81           C  
ATOM   1766  O   ALA A 139       3.062  35.039 -10.115  1.00  0.81           O  
ATOM   1767  CB  ALA A 139       2.648  36.798  -7.442  1.00  0.81           C  
ATOM   1768  H   ALA A 139       0.946  37.554  -9.178  1.00  0.81           H  
ATOM   1769  HA  ALA A 139       3.746  37.934  -8.871  1.00  0.81           H  
ATOM   1770 1HB  ALA A 139       3.535  36.509  -6.879  1.00  0.81           H  
ATOM   1771 2HB  ALA A 139       2.197  37.681  -6.988  1.00  0.81           H  
ATOM   1772 3HB  ALA A 139       1.935  36.000  -7.418  1.00  0.81           H  
ATOM   1773  N   LYS A 140       5.034  35.860  -9.411  1.00  0.80           N  
ATOM   1774  CA  LYS A 140       5.803  34.756  -9.973  1.00  0.80           C  
ATOM   1775  C   LYS A 140       6.286  33.827  -8.872  1.00  0.80           C  
ATOM   1776  O   LYS A 140       6.436  34.245  -7.723  1.00  0.80           O  
ATOM   1777  CB  LYS A 140       7.005  35.290 -10.747  1.00  0.80           C  
ATOM   1778  CG  LYS A 140       6.645  36.320 -11.837  1.00  0.80           C  
ATOM   1779  CD  LYS A 140       5.779  35.732 -12.937  1.00  0.80           C  
ATOM   1780  CE  LYS A 140       5.505  36.762 -14.022  1.00  0.80           C  
ATOM   1781  NZ  LYS A 140       4.617  36.227 -15.093  1.00  0.80           N  
ATOM   1782  H   LYS A 140       5.520  36.604  -8.931  1.00  0.80           H  
ATOM   1783  HA  LYS A 140       5.167  34.181 -10.647  1.00  0.80           H  
ATOM   1784 1HB  LYS A 140       7.705  35.756 -10.055  1.00  0.80           H  
ATOM   1785 2HB  LYS A 140       7.525  34.458 -11.225  1.00  0.80           H  
ATOM   1786 1HG  LYS A 140       6.100  37.152 -11.383  1.00  0.80           H  
ATOM   1787 2HG  LYS A 140       7.557  36.709 -12.282  1.00  0.80           H  
ATOM   1788 1HD  LYS A 140       6.290  34.886 -13.380  1.00  0.80           H  
ATOM   1789 2HD  LYS A 140       4.829  35.391 -12.517  1.00  0.80           H  
ATOM   1790 1HE  LYS A 140       5.024  37.631 -13.568  1.00  0.80           H  
ATOM   1791 2HE  LYS A 140       6.449  37.073 -14.466  1.00  0.80           H  
ATOM   1792 1HZ  LYS A 140       4.458  36.941 -15.784  1.00  0.80           H  
ATOM   1793 2HZ  LYS A 140       5.054  35.427 -15.526  1.00  0.80           H  
ATOM   1794 3HZ  LYS A 140       3.736  35.947 -14.688  1.00  0.80           H  
ATOM   1795  N   CYS A 141       6.577  32.587  -9.234  1.00  0.80           N  
ATOM   1796  CA  CYS A 141       7.149  31.639  -8.289  1.00  0.80           C  
ATOM   1797  C   CYS A 141       8.654  31.808  -8.209  1.00  0.80           C  
ATOM   1798  O   CYS A 141       9.291  32.243  -9.168  1.00  0.80           O  
ATOM   1799  CB  CYS A 141       6.845  30.204  -8.707  1.00  0.80           C  
ATOM   1800  SG  CYS A 141       5.103  29.787  -8.692  1.00  0.80           S  
ATOM   1801  H   CYS A 141       6.415  32.295 -10.186  1.00  0.80           H  
ATOM   1802  HA  CYS A 141       6.722  31.822  -7.304  1.00  0.80           H  
ATOM   1803 1HB  CYS A 141       7.220  30.035  -9.715  1.00  0.80           H  
ATOM   1804 2HB  CYS A 141       7.367  29.514  -8.045  1.00  0.80           H  
ATOM   1805  N   THR A 142       9.211  31.450  -7.067  1.00  0.80           N  
ATOM   1806  CA  THR A 142      10.650  31.475  -6.868  1.00  0.80           C  
ATOM   1807  C   THR A 142      11.195  30.051  -6.937  1.00  0.80           C  
ATOM   1808  O   THR A 142      10.421  29.099  -7.071  1.00  0.80           O  
ATOM   1809  CB  THR A 142      10.989  32.116  -5.512  1.00  0.80           C  
ATOM   1810  OG1 THR A 142      10.516  31.278  -4.458  1.00  0.80           O  
ATOM   1811  CG2 THR A 142      10.316  33.463  -5.397  1.00  0.80           C  
ATOM   1812  H   THR A 142       8.617  31.134  -6.313  1.00  0.80           H  
ATOM   1813  HA  THR A 142      11.112  32.061  -7.663  1.00  0.80           H  
ATOM   1814  HB  THR A 142      12.069  32.238  -5.418  1.00  0.80           H  
ATOM   1815  HG1 THR A 142      11.116  30.518  -4.363  1.00  0.80           H  
ATOM   1816 1HG2 THR A 142      10.557  33.905  -4.430  1.00  0.80           H  
ATOM   1817 2HG2 THR A 142      10.669  34.115  -6.196  1.00  0.80           H  
ATOM   1818 3HG2 THR A 142       9.235  33.339  -5.479  1.00  0.80           H  
ATOM   1819  N   ASN A 143      12.526  29.915  -6.907  1.00  0.79           N  
ATOM   1820  CA  ASN A 143      13.213  28.611  -6.857  1.00  0.79           C  
ATOM   1821  C   ASN A 143      12.934  27.676  -8.031  1.00  0.79           C  
ATOM   1822  O   ASN A 143      13.087  26.465  -7.900  1.00  0.79           O  
ATOM   1823  CB  ASN A 143      12.817  27.871  -5.602  1.00  0.79           C  
ATOM   1824  CG  ASN A 143      13.157  28.542  -4.354  1.00  0.79           C  
ATOM   1825  OD1 ASN A 143      12.403  29.427  -3.901  1.00  0.79           O  
ATOM   1826  ND2 ASN A 143      14.247  28.154  -3.744  1.00  0.79           N  
ATOM   1827  H   ASN A 143      13.089  30.754  -6.860  1.00  0.79           H  
ATOM   1828  HA  ASN A 143      14.288  28.794  -6.849  1.00  0.79           H  
ATOM   1829 1HB  ASN A 143      11.757  27.676  -5.595  1.00  0.79           H  
ATOM   1830 2HB  ASN A 143      13.309  26.901  -5.604  1.00  0.79           H  
ATOM   1831 1HD2 ASN A 143      14.495  28.560  -2.865  1.00  0.79           H  
ATOM   1832 2HD2 ASN A 143      14.823  27.435  -4.147  1.00  0.79           H  
ATOM   1833  N   ASN A 144      12.557  28.229  -9.173  1.00  0.76           N  
ATOM   1834  CA  ASN A 144      12.207  27.468 -10.371  1.00  0.76           C  
ATOM   1835  C   ASN A 144      10.985  26.552 -10.200  1.00  0.76           C  
ATOM   1836  O   ASN A 144      10.845  25.555 -10.910  1.00  0.76           O  
ATOM   1837  CB  ASN A 144      13.389  26.660 -10.864  1.00  0.76           C  
ATOM   1838  CG  ASN A 144      14.554  27.523 -11.250  1.00  0.76           C  
ATOM   1839  OD1 ASN A 144      14.384  28.611 -11.815  1.00  0.76           O  
ATOM   1840  ND2 ASN A 144      15.741  27.061 -10.951  1.00  0.76           N  
ATOM   1841  H   ASN A 144      12.480  29.234  -9.209  1.00  0.76           H  
ATOM   1842  HA  ASN A 144      11.944  28.184 -11.150  1.00  0.76           H  
ATOM   1843 1HB  ASN A 144      13.711  25.941 -10.124  1.00  0.76           H  
ATOM   1844 2HB  ASN A 144      13.089  26.089 -11.727  1.00  0.76           H  
ATOM   1845 1HD2 ASN A 144      16.559  27.589 -11.183  1.00  0.76           H  
ATOM   1846 2HD2 ASN A 144      15.830  26.176 -10.493  1.00  0.76           H  
ATOM   1847  N   TYR A 145      10.074  26.926  -9.305  1.00  0.74           N  
ATOM   1848  CA  TYR A 145       8.798  26.233  -9.172  1.00  0.74           C  
ATOM   1849  C   TYR A 145       7.860  26.779 -10.217  1.00  0.74           C  
ATOM   1850  O   TYR A 145       8.068  27.884 -10.723  1.00  0.74           O  
ATOM   1851  CB  TYR A 145       8.235  26.362  -7.759  1.00  0.74           C  
ATOM   1852  CG  TYR A 145       8.894  25.465  -6.759  1.00  0.74           C  
ATOM   1853  CD1 TYR A 145      10.237  25.440  -6.631  1.00  0.74           C  
ATOM   1854  CD2 TYR A 145       8.127  24.688  -5.952  1.00  0.74           C  
ATOM   1855  CE1 TYR A 145      10.833  24.606  -5.721  1.00  0.74           C  
ATOM   1856  CE2 TYR A 145       8.697  23.846  -5.034  1.00  0.74           C  
ATOM   1857  CZ  TYR A 145      10.052  23.795  -4.925  1.00  0.74           C  
ATOM   1858  OH  TYR A 145      10.628  22.931  -4.041  1.00  0.74           O  
ATOM   1859  H   TYR A 145      10.263  27.720  -8.691  1.00  0.74           H  
ATOM   1860  HA  TYR A 145       8.938  25.182  -9.390  1.00  0.74           H  
ATOM   1861 1HB  TYR A 145       8.347  27.388  -7.416  1.00  0.74           H  
ATOM   1862 2HB  TYR A 145       7.172  26.133  -7.776  1.00  0.74           H  
ATOM   1863  HD1 TYR A 145      10.826  26.063  -7.263  1.00  0.74           H  
ATOM   1864  HD2 TYR A 145       7.074  24.740  -6.048  1.00  0.74           H  
ATOM   1865  HE1 TYR A 145      11.910  24.583  -5.647  1.00  0.74           H  
ATOM   1866  HE2 TYR A 145       8.075  23.218  -4.401  1.00  0.74           H  
ATOM   1867  HH  TYR A 145       9.979  22.276  -3.765  1.00  0.74           H  
ATOM   1868  N   CYS A 146       6.869  25.994 -10.600  1.00  0.71           N  
ATOM   1869  CA  CYS A 146       5.915  26.472 -11.576  1.00  0.71           C  
ATOM   1870  C   CYS A 146       4.620  26.874 -10.953  1.00  0.71           C  
ATOM   1871  O   CYS A 146       4.222  26.339  -9.920  1.00  0.71           O  
ATOM   1872  CB  CYS A 146       5.641  25.444 -12.638  1.00  0.71           C  
ATOM   1873  SG  CYS A 146       7.004  25.112 -13.650  1.00  0.71           S  
ATOM   1874  H   CYS A 146       6.724  25.080 -10.171  1.00  0.71           H  
ATOM   1875  HA  CYS A 146       6.340  27.340 -12.069  1.00  0.71           H  
ATOM   1876 1HB  CYS A 146       5.325  24.517 -12.161  1.00  0.71           H  
ATOM   1877 2HB  CYS A 146       4.841  25.782 -13.233  1.00  0.71           H  
ATOM   1878  HG  CYS A 146       6.966  26.285 -14.285  1.00  0.71           H  
ATOM   1879  N   CYS A 147       3.959  27.814 -11.592  1.00  0.69           N  
ATOM   1880  CA  CYS A 147       2.669  28.263 -11.149  1.00  0.69           C  
ATOM   1881  C   CYS A 147       1.589  27.568 -11.921  1.00  0.69           C  
ATOM   1882  O   CYS A 147       1.499  27.751 -13.140  1.00  0.69           O  
ATOM   1883  CB  CYS A 147       2.517  29.738 -11.376  1.00  0.69           C  
ATOM   1884  SG  CYS A 147       1.066  30.331 -10.800  1.00  0.69           S  
ATOM   1885  H   CYS A 147       4.371  28.213 -12.429  1.00  0.69           H  
ATOM   1886  HA  CYS A 147       2.560  28.025 -10.094  1.00  0.69           H  
ATOM   1887 1HB  CYS A 147       3.333  30.286 -10.925  1.00  0.69           H  
ATOM   1888 2HB  CYS A 147       2.541  29.925 -12.431  1.00  0.69           H  
ATOM   1889  N   GLY A 148       0.760  26.794 -11.230  1.00  0.67           N  
ATOM   1890  CA  GLY A 148      -0.267  26.020 -11.913  1.00  0.67           C  
ATOM   1891  C   GLY A 148      -1.492  26.858 -12.243  1.00  0.67           C  
ATOM   1892  O   GLY A 148      -1.575  28.034 -11.884  1.00  0.67           O  
ATOM   1893  H   GLY A 148       0.876  26.725 -10.216  1.00  0.67           H  
ATOM   1894 1HA  GLY A 148       0.150  25.592 -12.826  1.00  0.67           H  
ATOM   1895 2HA  GLY A 148      -0.561  25.184 -11.279  1.00  0.67           H  
ATOM   1896  N   ALA A 149      -2.490  26.226 -12.861  1.00  0.66           N  
ATOM   1897  CA  ALA A 149      -3.731  26.892 -13.274  1.00  0.66           C  
ATOM   1898  C   ALA A 149      -4.488  27.511 -12.105  1.00  0.66           C  
ATOM   1899  O   ALA A 149      -5.162  28.529 -12.250  1.00  0.66           O  
ATOM   1900  CB  ALA A 149      -4.637  25.905 -13.973  1.00  0.66           C  
ATOM   1901  H   ALA A 149      -2.366  25.251 -13.099  1.00  0.66           H  
ATOM   1902  HA  ALA A 149      -3.462  27.691 -13.969  1.00  0.66           H  
ATOM   1903 1HB  ALA A 149      -5.538  26.416 -14.308  1.00  0.66           H  
ATOM   1904 2HB  ALA A 149      -4.119  25.486 -14.826  1.00  0.66           H  
ATOM   1905 3HB  ALA A 149      -4.907  25.109 -13.284  1.00  0.66           H  
ATOM   1906  N   SER A 150      -4.377  26.872 -10.944  1.00  0.66           N  
ATOM   1907  CA  SER A 150      -5.058  27.297  -9.727  1.00  0.66           C  
ATOM   1908  C   SER A 150      -4.377  28.477  -9.022  1.00  0.66           C  
ATOM   1909  O   SER A 150      -4.903  29.005  -8.036  1.00  0.66           O  
ATOM   1910  CB  SER A 150      -5.205  26.115  -8.785  1.00  0.66           C  
ATOM   1911  OG  SER A 150      -3.960  25.631  -8.366  1.00  0.66           O  
ATOM   1912  H   SER A 150      -3.796  26.048 -10.911  1.00  0.66           H  
ATOM   1913  HA  SER A 150      -6.062  27.619 -10.007  1.00  0.66           H  
ATOM   1914 1HB  SER A 150      -5.784  26.429  -7.915  1.00  0.66           H  
ATOM   1915 2HB  SER A 150      -5.762  25.321  -9.278  1.00  0.66           H  
ATOM   1916  HG  SER A 150      -4.147  24.998  -7.665  1.00  0.66           H  
ATOM   1917  N   GLY A 151      -3.204  28.884  -9.503  1.00  0.68           N  
ATOM   1918  CA  GLY A 151      -2.500  29.983  -8.872  1.00  0.68           C  
ATOM   1919  C   GLY A 151      -1.611  29.585  -7.707  1.00  0.68           C  
ATOM   1920  O   GLY A 151      -1.417  30.381  -6.788  1.00  0.68           O  
ATOM   1921  H   GLY A 151      -2.793  28.453 -10.328  1.00  0.68           H  
ATOM   1922 1HA  GLY A 151      -1.884  30.459  -9.631  1.00  0.68           H  
ATOM   1923 2HA  GLY A 151      -3.212  30.726  -8.538  1.00  0.68           H  
ATOM   1924  N   TYR A 152      -1.130  28.348  -7.698  1.00  0.71           N  
ATOM   1925  CA  TYR A 152      -0.222  27.881  -6.648  1.00  0.71           C  
ATOM   1926  C   TYR A 152       1.105  27.430  -7.216  1.00  0.71           C  
ATOM   1927  O   TYR A 152       1.170  26.846  -8.304  1.00  0.71           O  
ATOM   1928  CB  TYR A 152      -0.816  26.725  -5.852  1.00  0.71           C  
ATOM   1929  CG  TYR A 152      -1.962  27.075  -4.940  1.00  0.71           C  
ATOM   1930  CD1 TYR A 152      -3.251  27.184  -5.421  1.00  0.71           C  
ATOM   1931  CD2 TYR A 152      -1.709  27.233  -3.588  1.00  0.71           C  
ATOM   1932  CE1 TYR A 152      -4.289  27.461  -4.558  1.00  0.71           C  
ATOM   1933  CE2 TYR A 152      -2.737  27.504  -2.716  1.00  0.71           C  
ATOM   1934  CZ  TYR A 152      -4.028  27.618  -3.193  1.00  0.71           C  
ATOM   1935  OH  TYR A 152      -5.063  27.882  -2.321  1.00  0.71           O  
ATOM   1936  H   TYR A 152      -1.372  27.737  -8.462  1.00  0.71           H  
ATOM   1937  HA  TYR A 152      -0.014  28.704  -5.967  1.00  0.71           H  
ATOM   1938 1HB  TYR A 152      -1.169  25.967  -6.548  1.00  0.71           H  
ATOM   1939 2HB  TYR A 152      -0.027  26.267  -5.247  1.00  0.71           H  
ATOM   1940  HD1 TYR A 152      -3.446  27.059  -6.475  1.00  0.71           H  
ATOM   1941  HD2 TYR A 152      -0.688  27.141  -3.216  1.00  0.71           H  
ATOM   1942  HE1 TYR A 152      -5.306  27.550  -4.943  1.00  0.71           H  
ATOM   1943  HE2 TYR A 152      -2.529  27.626  -1.652  1.00  0.71           H  
ATOM   1944  HH  TYR A 152      -5.879  27.991  -2.816  1.00  0.71           H  
ATOM   1945  N   CYS A 153       2.167  27.670  -6.457  1.00  0.77           N  
ATOM   1946  CA  CYS A 153       3.482  27.235  -6.891  1.00  0.77           C  
ATOM   1947  C   CYS A 153       3.732  25.773  -6.544  1.00  0.77           C  
ATOM   1948  O   CYS A 153       3.344  25.310  -5.471  1.00  0.77           O  
ATOM   1949  CB  CYS A 153       4.573  28.091  -6.255  1.00  0.77           C  
ATOM   1950  SG  CYS A 153       4.543  29.806  -6.735  1.00  0.77           S  
ATOM   1951  H   CYS A 153       2.051  28.182  -5.578  1.00  0.77           H  
ATOM   1952  HA  CYS A 153       3.533  27.358  -7.962  1.00  0.77           H  
ATOM   1953 1HB  CYS A 153       4.479  28.045  -5.174  1.00  0.77           H  
ATOM   1954 2HB  CYS A 153       5.546  27.684  -6.516  1.00  0.77           H  
ATOM   1955  N   GLY A 154       4.439  25.062  -7.412  1.00  0.83           N  
ATOM   1956  CA  GLY A 154       4.779  23.675  -7.121  1.00  0.83           C  
ATOM   1957  C   GLY A 154       5.559  22.989  -8.235  1.00  0.83           C  
ATOM   1958  O   GLY A 154       5.940  23.602  -9.236  1.00  0.83           O  
ATOM   1959  H   GLY A 154       4.678  25.488  -8.305  1.00  0.83           H  
ATOM   1960 1HA  GLY A 154       5.327  23.613  -6.188  1.00  0.83           H  
ATOM   1961 2HA  GLY A 154       3.859  23.128  -6.943  1.00  0.83           H  
ATOM   1962  N   LEU A 155       5.853  21.716  -8.018  1.00  0.90           N  
ATOM   1963  CA  LEU A 155       6.570  20.906  -8.992  1.00  0.90           C  
ATOM   1964  C   LEU A 155       5.698  19.714  -9.383  1.00  0.90           C  
ATOM   1965  O   LEU A 155       4.911  19.229  -8.569  1.00  0.90           O  
ATOM   1966  CB  LEU A 155       7.925  20.468  -8.425  1.00  0.90           C  
ATOM   1967  CG  LEU A 155       8.874  21.620  -8.044  1.00  0.90           C  
ATOM   1968  CD1 LEU A 155      10.102  21.072  -7.351  1.00  0.90           C  
ATOM   1969  CD2 LEU A 155       9.276  22.386  -9.293  1.00  0.90           C  
ATOM   1970  H   LEU A 155       5.534  21.281  -7.164  1.00  0.90           H  
ATOM   1971  HA  LEU A 155       6.748  21.501  -9.887  1.00  0.90           H  
ATOM   1972 1HB  LEU A 155       7.752  19.871  -7.531  1.00  0.90           H  
ATOM   1973 2HB  LEU A 155       8.429  19.846  -9.164  1.00  0.90           H  
ATOM   1974  HG  LEU A 155       8.372  22.280  -7.370  1.00  0.90           H  
ATOM   1975 1HD1 LEU A 155      10.763  21.893  -7.080  1.00  0.90           H  
ATOM   1976 2HD1 LEU A 155       9.805  20.535  -6.452  1.00  0.90           H  
ATOM   1977 3HD1 LEU A 155      10.628  20.395  -8.020  1.00  0.90           H  
ATOM   1978 1HD2 LEU A 155       9.947  23.197  -9.012  1.00  0.90           H  
ATOM   1979 2HD2 LEU A 155       9.792  21.719  -9.980  1.00  0.90           H  
ATOM   1980 3HD2 LEU A 155       8.392  22.793  -9.784  1.00  0.90           H  
ATOM   1981  N   GLY A 156       5.843  19.237 -10.614  1.00  0.94           N  
ATOM   1982  CA  GLY A 156       5.063  18.100 -11.101  1.00  0.94           C  
ATOM   1983  C   GLY A 156       4.024  18.566 -12.120  1.00  0.94           C  
ATOM   1984  O   GLY A 156       3.769  19.765 -12.248  1.00  0.94           O  
ATOM   1985  H   GLY A 156       6.502  19.683 -11.239  1.00  0.94           H  
ATOM   1986 1HA  GLY A 156       5.731  17.371 -11.559  1.00  0.94           H  
ATOM   1987 2HA  GLY A 156       4.568  17.606 -10.266  1.00  0.94           H  
ATOM   1988  N   GLY A 157       3.392  17.623 -12.819  1.00  0.95           N  
ATOM   1989  CA  GLY A 157       2.441  17.962 -13.888  1.00  0.95           C  
ATOM   1990  C   GLY A 157       1.299  18.888 -13.460  1.00  0.95           C  
ATOM   1991  O   GLY A 157       0.888  19.764 -14.221  1.00  0.95           O  
ATOM   1992  H   GLY A 157       3.609  16.651 -12.644  1.00  0.95           H  
ATOM   1993 1HA  GLY A 157       2.986  18.422 -14.713  1.00  0.95           H  
ATOM   1994 2HA  GLY A 157       2.015  17.039 -14.282  1.00  0.95           H  
ATOM   1995  N   ASP A 158       0.857  18.780 -12.209  1.00  0.92           N  
ATOM   1996  CA  ASP A 158      -0.224  19.624 -11.689  1.00  0.92           C  
ATOM   1997  C   ASP A 158       0.123  21.119 -11.717  1.00  0.92           C  
ATOM   1998  O   ASP A 158      -0.766  21.976 -11.682  1.00  0.92           O  
ATOM   1999  CB  ASP A 158      -0.571  19.228 -10.254  1.00  0.92           C  
ATOM   2000  CG  ASP A 158      -1.299  17.884 -10.153  1.00  0.92           C  
ATOM   2001  OD1 ASP A 158      -1.729  17.376 -11.163  1.00  0.92           O  
ATOM   2002  OD2 ASP A 158      -1.413  17.377  -9.062  1.00  0.92           O  
ATOM   2003  H   ASP A 158       1.259  18.072 -11.613  1.00  0.92           H  
ATOM   2004  HA  ASP A 158      -1.105  19.470 -12.312  1.00  0.92           H  
ATOM   2005 1HB  ASP A 158       0.347  19.168  -9.668  1.00  0.92           H  
ATOM   2006 2HB  ASP A 158      -1.191  20.004  -9.801  1.00  0.92           H  
ATOM   2007  N   TYR A 159       1.417  21.431 -11.736  1.00  0.85           N  
ATOM   2008  CA  TYR A 159       1.879  22.803 -11.716  1.00  0.85           C  
ATOM   2009  C   TYR A 159       2.618  23.181 -12.991  1.00  0.85           C  
ATOM   2010  O   TYR A 159       2.621  24.347 -13.370  1.00  0.85           O  
ATOM   2011  CB  TYR A 159       2.787  22.982 -10.516  1.00  0.85           C  
ATOM   2012  CG  TYR A 159       2.101  22.649  -9.254  1.00  0.85           C  
ATOM   2013  CD1 TYR A 159       2.306  21.407  -8.694  1.00  0.85           C  
ATOM   2014  CD2 TYR A 159       1.278  23.568  -8.643  1.00  0.85           C  
ATOM   2015  CE1 TYR A 159       1.689  21.069  -7.519  1.00  0.85           C  
ATOM   2016  CE2 TYR A 159       0.655  23.242  -7.459  1.00  0.85           C  
ATOM   2017  CZ  TYR A 159       0.858  21.991  -6.895  1.00  0.85           C  
ATOM   2018  OH  TYR A 159       0.236  21.654  -5.712  1.00  0.85           O  
ATOM   2019  H   TYR A 159       2.113  20.692 -11.789  1.00  0.85           H  
ATOM   2020  HA  TYR A 159       1.022  23.457 -11.619  1.00  0.85           H  
ATOM   2021 1HB  TYR A 159       3.665  22.337 -10.618  1.00  0.85           H  
ATOM   2022 2HB  TYR A 159       3.133  24.013 -10.462  1.00  0.85           H  
ATOM   2023  HD1 TYR A 159       2.959  20.693  -9.195  1.00  0.85           H  
ATOM   2024  HD2 TYR A 159       1.128  24.545  -9.092  1.00  0.85           H  
ATOM   2025  HE1 TYR A 159       1.853  20.082  -7.080  1.00  0.85           H  
ATOM   2026  HE2 TYR A 159       0.008  23.964  -6.971  1.00  0.85           H  
ATOM   2027  HH  TYR A 159      -0.271  22.402  -5.391  1.00  0.85           H  
ATOM   2028  N   CYS A 160       3.238  22.188 -13.641  1.00  0.78           N  
ATOM   2029  CA  CYS A 160       4.101  22.398 -14.803  1.00  0.78           C  
ATOM   2030  C   CYS A 160       3.456  22.077 -16.157  1.00  0.78           C  
ATOM   2031  O   CYS A 160       3.998  22.454 -17.194  1.00  0.78           O  
ATOM   2032  CB  CYS A 160       5.318  21.483 -14.692  1.00  0.78           C  
ATOM   2033  SG  CYS A 160       6.335  21.719 -13.200  1.00  0.78           S  
ATOM   2034  H   CYS A 160       3.170  21.247 -13.268  1.00  0.78           H  
ATOM   2035  HA  CYS A 160       4.421  23.438 -14.808  1.00  0.78           H  
ATOM   2036 1HB  CYS A 160       4.980  20.447 -14.703  1.00  0.78           H  
ATOM   2037 2HB  CYS A 160       5.961  21.628 -15.565  1.00  0.78           H  
ATOM   2038  HG  CYS A 160       6.756  22.943 -13.519  1.00  0.78           H  
ATOM   2039  N   GLY A 161       2.333  21.355 -16.161  1.00  0.72           N  
ATOM   2040  CA  GLY A 161       1.696  20.901 -17.393  1.00  0.72           C  
ATOM   2041  C   GLY A 161       0.681  21.898 -17.936  1.00  0.72           C  
ATOM   2042  O   GLY A 161       0.848  23.113 -17.805  1.00  0.72           O  
ATOM   2043  H   GLY A 161       1.902  21.056 -15.290  1.00  0.72           H  
ATOM   2044 1HA  GLY A 161       2.460  20.709 -18.147  1.00  0.72           H  
ATOM   2045 2HA  GLY A 161       1.198  19.952 -17.198  1.00  0.72           H  
ATOM   2046  N   ALA A 162      -0.345  21.388 -18.611  1.00  0.68           N  
ATOM   2047  CA  ALA A 162      -1.312  22.274 -19.234  1.00  0.68           C  
ATOM   2048  C   ALA A 162      -1.912  23.194 -18.189  1.00  0.68           C  
ATOM   2049  O   ALA A 162      -2.244  22.765 -17.086  1.00  0.68           O  
ATOM   2050  CB  ALA A 162      -2.404  21.475 -19.915  1.00  0.68           C  
ATOM   2051  H   ALA A 162      -0.449  20.386 -18.688  1.00  0.68           H  
ATOM   2052  HA  ALA A 162      -0.795  22.885 -19.974  1.00  0.68           H  
ATOM   2053 1HB  ALA A 162      -3.111  22.158 -20.384  1.00  0.68           H  
ATOM   2054 2HB  ALA A 162      -1.963  20.830 -20.675  1.00  0.68           H  
ATOM   2055 3HB  ALA A 162      -2.922  20.867 -19.178  1.00  0.68           H  
ATOM   2056  N   GLY A 163      -2.061  24.462 -18.548  1.00  0.67           N  
ATOM   2057  CA  GLY A 163      -2.620  25.456 -17.645  1.00  0.67           C  
ATOM   2058  C   GLY A 163      -1.542  26.198 -16.847  1.00  0.67           C  
ATOM   2059  O   GLY A 163      -1.836  27.223 -16.230  1.00  0.67           O  
ATOM   2060  H   GLY A 163      -1.765  24.751 -19.469  1.00  0.67           H  
ATOM   2061 1HA  GLY A 163      -3.201  26.174 -18.222  1.00  0.67           H  
ATOM   2062 2HA  GLY A 163      -3.311  24.968 -16.962  1.00  0.67           H  
ATOM   2063  N   CYS A 164      -0.286  25.726 -16.911  1.00  0.67           N  
ATOM   2064  CA  CYS A 164       0.814  26.371 -16.200  1.00  0.67           C  
ATOM   2065  C   CYS A 164       0.941  27.821 -16.649  1.00  0.67           C  
ATOM   2066  O   CYS A 164       0.986  28.113 -17.844  1.00  0.67           O  
ATOM   2067  CB  CYS A 164       2.130  25.628 -16.441  1.00  0.67           C  
ATOM   2068  SG  CYS A 164       3.576  26.315 -15.574  1.00  0.67           S  
ATOM   2069  H   CYS A 164      -0.089  24.868 -17.423  1.00  0.67           H  
ATOM   2070  HA  CYS A 164       0.598  26.355 -15.131  1.00  0.67           H  
ATOM   2071 1HB  CYS A 164       2.013  24.594 -16.118  1.00  0.67           H  
ATOM   2072 2HB  CYS A 164       2.346  25.609 -17.507  1.00  0.67           H  
ATOM   2073  N   GLN A 165       0.942  28.717 -15.674  1.00  0.69           N  
ATOM   2074  CA  GLN A 165       0.950  30.150 -15.902  1.00  0.69           C  
ATOM   2075  C   GLN A 165       2.335  30.775 -15.840  1.00  0.69           C  
ATOM   2076  O   GLN A 165       2.588  31.804 -16.470  1.00  0.69           O  
ATOM   2077  CB  GLN A 165       0.089  30.831 -14.840  1.00  0.69           C  
ATOM   2078  CG  GLN A 165      -1.359  30.434 -14.825  1.00  0.69           C  
ATOM   2079  CD  GLN A 165      -2.097  31.187 -13.754  1.00  0.69           C  
ATOM   2080  OE1 GLN A 165      -2.570  32.314 -14.013  1.00  0.69           O  
ATOM   2081  NE2 GLN A 165      -2.204  30.606 -12.565  1.00  0.69           N  
ATOM   2082  H   GLN A 165       0.936  28.371 -14.721  1.00  0.69           H  
ATOM   2083  HA  GLN A 165       0.531  30.340 -16.890  1.00  0.69           H  
ATOM   2084 1HB  GLN A 165       0.495  30.593 -13.857  1.00  0.69           H  
ATOM   2085 2HB  GLN A 165       0.147  31.909 -14.964  1.00  0.69           H  
ATOM   2086 1HG  GLN A 165      -1.804  30.649 -15.792  1.00  0.69           H  
ATOM   2087 2HG  GLN A 165      -1.426  29.361 -14.603  1.00  0.69           H  
ATOM   2088 1HE2 GLN A 165      -2.679  31.056 -11.816  1.00  0.69           H  
ATOM   2089 2HE2 GLN A 165      -1.793  29.679 -12.410  1.00  0.69           H  
ATOM   2090  N   SER A 166       3.223  30.182 -15.051  1.00  0.72           N  
ATOM   2091  CA  SER A 166       4.546  30.791 -14.852  1.00  0.72           C  
ATOM   2092  C   SER A 166       5.649  29.831 -14.444  1.00  0.72           C  
ATOM   2093  O   SER A 166       5.420  28.847 -13.747  1.00  0.72           O  
ATOM   2094  CB  SER A 166       4.494  31.917 -13.826  1.00  0.72           C  
ATOM   2095  OG  SER A 166       5.776  32.437 -13.623  1.00  0.72           O  
ATOM   2096  H   SER A 166       2.941  29.326 -14.567  1.00  0.72           H  
ATOM   2097  HA  SER A 166       4.848  31.228 -15.804  1.00  0.72           H  
ATOM   2098 1HB  SER A 166       3.826  32.705 -14.174  1.00  0.72           H  
ATOM   2099 2HB  SER A 166       4.107  31.555 -12.892  1.00  0.72           H  
ATOM   2100  HG  SER A 166       6.321  31.684 -13.355  1.00  0.72           H  
ATOM   2101  N   GLY A 167       6.878  30.170 -14.827  1.00  0.76           N  
ATOM   2102  CA  GLY A 167       8.033  29.376 -14.429  1.00  0.76           C  
ATOM   2103  C   GLY A 167       8.381  28.369 -15.514  1.00  0.76           C  
ATOM   2104  O   GLY A 167       7.838  28.429 -16.617  1.00  0.76           O  
ATOM   2105  H   GLY A 167       7.005  30.992 -15.406  1.00  0.76           H  
ATOM   2106 1HA  GLY A 167       8.884  30.035 -14.245  1.00  0.76           H  
ATOM   2107 2HA  GLY A 167       7.803  28.873 -13.493  1.00  0.76           H  
ATOM   2108  N   PRO A 168       9.294  27.434 -15.252  1.00  0.83           N  
ATOM   2109  CA  PRO A 168       9.825  26.477 -16.204  1.00  0.83           C  
ATOM   2110  C   PRO A 168       8.823  25.376 -16.486  1.00  0.83           C  
ATOM   2111  O   PRO A 168       9.003  24.221 -16.101  1.00  0.83           O  
ATOM   2112  CB  PRO A 168      11.063  25.968 -15.476  1.00  0.83           C  
ATOM   2113  CG  PRO A 168      10.710  26.058 -14.020  1.00  0.83           C  
ATOM   2114  CD  PRO A 168       9.870  27.317 -13.894  1.00  0.83           C  
ATOM   2115  HA  PRO A 168      10.095  27.000 -17.134  1.00  0.83           H  
ATOM   2116 1HB  PRO A 168      11.282  24.937 -15.797  1.00  0.83           H  
ATOM   2117 2HB  PRO A 168      11.937  26.579 -15.741  1.00  0.83           H  
ATOM   2118 1HG  PRO A 168      10.175  25.156 -13.688  1.00  0.83           H  
ATOM   2119 2HG  PRO A 168      11.619  26.110 -13.426  1.00  0.83           H  
ATOM   2120 1HD  PRO A 168       9.106  27.148 -13.126  1.00  0.83           H  
ATOM   2121 2HD  PRO A 168      10.503  28.180 -13.659  1.00  0.83           H  
ATOM   2122  N   CYS A 169       7.751  25.752 -17.168  1.00  0.91           N  
ATOM   2123  CA  CYS A 169       6.600  24.889 -17.421  1.00  0.91           C  
ATOM   2124  C   CYS A 169       6.907  23.815 -18.456  1.00  0.91           C  
ATOM   2125  O   CYS A 169       6.382  23.854 -19.572  1.00  0.91           O  
ATOM   2126  CB  CYS A 169       5.456  25.718 -17.994  1.00  0.91           C  
ATOM   2127  SG  CYS A 169       4.812  27.120 -16.967  1.00  0.91           S  
ATOM   2128  H   CYS A 169       7.703  26.728 -17.456  1.00  0.91           H  
ATOM   2129  HA  CYS A 169       6.295  24.412 -16.491  1.00  0.91           H  
ATOM   2130 1HB  CYS A 169       5.769  26.131 -18.950  1.00  0.91           H  
ATOM   2131 2HB  CYS A 169       4.620  25.047 -18.202  1.00  0.91           H  
ATOM   2132  N   THR A 170       7.761  22.870 -18.082  1.00  0.99           N  
ATOM   2133  CA  THR A 170       8.209  21.812 -18.975  1.00  0.99           C  
ATOM   2134  C   THR A 170       8.916  20.685 -18.224  1.00  0.99           C  
ATOM   2135  O   THR A 170       8.378  19.583 -18.108  1.00  0.99           O  
ATOM   2136  OXT THR A 170      10.116  20.798 -17.983  1.00  0.99           O  
ATOM   2137  CB  THR A 170       9.154  22.390 -20.048  1.00  0.99           C  
ATOM   2138  OG1 THR A 170       9.589  21.341 -20.922  1.00  0.99           O  
ATOM   2139  CG2 THR A 170      10.362  23.064 -19.393  1.00  0.99           C  
ATOM   2140  H   THR A 170       8.150  22.950 -17.144  1.00  0.99           H  
ATOM   2141  HA  THR A 170       7.335  21.389 -19.470  1.00  0.99           H  
ATOM   2142  HB  THR A 170       8.616  23.132 -20.639  1.00  0.99           H  
ATOM   2143  HG1 THR A 170       8.825  20.949 -21.353  1.00  0.99           H  
ATOM   2144 1HG2 THR A 170      11.009  23.472 -20.166  1.00  0.99           H  
ATOM   2145 2HG2 THR A 170      10.026  23.870 -18.743  1.00  0.99           H  
ATOM   2146 3HG2 THR A 170      10.915  22.338 -18.805  1.00  0.99           H  
ENDMDL

REMARK ID 91247 DOMAINID 88723 MODEL 2 2021-07-10_00000003_1_19
MODEL     2
ATOM      1  N   ALA A   1       2.949  -0.343   3.677  1.00  1.69           N  
ATOM      2  CA  ALA A   1       4.380  -0.506   3.458  1.00  1.69           C  
ATOM      3  C   ALA A   1       4.924   0.651   2.652  1.00  1.69           C  
ATOM      4  O   ALA A   1       4.422   0.955   1.572  1.00  1.69           O  
ATOM      5  CB  ALA A   1       4.674  -1.804   2.724  1.00  1.69           C  
ATOM      6 1H   ALA A   1       2.697  -0.732   4.573  1.00  1.69           H  
ATOM      7 2H   ALA A   1       2.721   0.641   3.661  1.00  1.69           H  
ATOM      8 3H   ALA A   1       2.439  -0.818   2.946  1.00  1.69           H  
ATOM      9  HA  ALA A   1       4.877  -0.514   4.427  1.00  1.69           H  
ATOM     10 1HB  ALA A   1       5.751  -1.898   2.587  1.00  1.69           H  
ATOM     11 2HB  ALA A   1       4.303  -2.646   3.305  1.00  1.69           H  
ATOM     12 3HB  ALA A   1       4.184  -1.787   1.751  1.00  1.69           H  
ATOM     13  N   TYR A   2       5.940   1.322   3.173  1.00  1.39           N  
ATOM     14  CA  TYR A   2       6.541   2.400   2.398  1.00  1.39           C  
ATOM     15  C   TYR A   2       7.275   1.773   1.223  1.00  1.39           C  
ATOM     16  O   TYR A   2       8.009   0.803   1.410  1.00  1.39           O  
ATOM     17  CB  TYR A   2       7.546   3.198   3.227  1.00  1.39           C  
ATOM     18  CG  TYR A   2       8.066   4.447   2.522  1.00  1.39           C  
ATOM     19  CD1 TYR A   2       7.301   5.600   2.549  1.00  1.39           C  
ATOM     20  CD2 TYR A   2       9.272   4.439   1.841  1.00  1.39           C  
ATOM     21  CE1 TYR A   2       7.747   6.743   1.930  1.00  1.39           C  
ATOM     22  CE2 TYR A   2       9.717   5.585   1.214  1.00  1.39           C  
ATOM     23  CZ  TYR A   2       8.955   6.738   1.266  1.00  1.39           C  
ATOM     24  OH  TYR A   2       9.400   7.900   0.681  1.00  1.39           O  
ATOM     25  H   TYR A   2       6.323   1.076   4.074  1.00  1.39           H  
ATOM     26  HA  TYR A   2       5.761   3.057   2.015  1.00  1.39           H  
ATOM     27 1HB  TYR A   2       7.086   3.505   4.167  1.00  1.39           H  
ATOM     28 2HB  TYR A   2       8.399   2.567   3.468  1.00  1.39           H  
ATOM     29  HD1 TYR A   2       6.348   5.606   3.076  1.00  1.39           H  
ATOM     30  HD2 TYR A   2       9.861   3.538   1.799  1.00  1.39           H  
ATOM     31  HE1 TYR A   2       7.150   7.653   1.968  1.00  1.39           H  
ATOM     32  HE2 TYR A   2      10.665   5.586   0.683  1.00  1.39           H  
ATOM     33  HH  TYR A   2      10.378   7.892   0.667  1.00  1.39           H  
ATOM     34  N   GLU A   3       7.086   2.322   0.032  1.00  1.15           N  
ATOM     35  CA  GLU A   3       7.810   1.842  -1.139  1.00  1.15           C  
ATOM     36  C   GLU A   3       8.916   2.827  -1.476  1.00  1.15           C  
ATOM     37  O   GLU A   3       8.727   4.039  -1.359  1.00  1.15           O  
ATOM     38  CB  GLU A   3       6.862   1.644  -2.320  1.00  1.15           C  
ATOM     39  CG  GLU A   3       5.811   0.533  -2.083  1.00  1.15           C  
ATOM     40  CD  GLU A   3       4.812   0.363  -3.218  1.00  1.15           C  
ATOM     41  OE1 GLU A   3       4.813   1.169  -4.112  1.00  1.15           O  
ATOM     42  OE2 GLU A   3       4.058  -0.584  -3.184  1.00  1.15           O  
ATOM     43  H   GLU A   3       6.443   3.094  -0.059  1.00  1.15           H  
ATOM     44  HA  GLU A   3       8.275   0.880  -0.904  1.00  1.15           H  
ATOM     45 1HB  GLU A   3       6.338   2.575  -2.531  1.00  1.15           H  
ATOM     46 2HB  GLU A   3       7.439   1.379  -3.209  1.00  1.15           H  
ATOM     47 1HG  GLU A   3       6.337  -0.409  -1.934  1.00  1.15           H  
ATOM     48 2HG  GLU A   3       5.269   0.758  -1.163  1.00  1.15           H  
ATOM     49  N   CYS A   4      10.029   2.320  -1.970  1.00  0.97           N  
ATOM     50  CA  CYS A   4      11.170   3.169  -2.288  1.00  0.97           C  
ATOM     51  C   CYS A   4      11.921   2.689  -3.518  1.00  0.97           C  
ATOM     52  O   CYS A   4      11.641   1.617  -4.057  1.00  0.97           O  
ATOM     53  CB  CYS A   4      12.130   3.206  -1.093  1.00  0.97           C  
ATOM     54  SG  CYS A   4      12.812   1.594  -0.663  1.00  0.97           S  
ATOM     55  H   CYS A   4      10.121   1.309  -2.038  1.00  0.97           H  
ATOM     56  HA  CYS A   4      10.811   4.176  -2.474  1.00  0.97           H  
ATOM     57 1HB  CYS A   4      12.958   3.882  -1.306  1.00  0.97           H  
ATOM     58 2HB  CYS A   4      11.609   3.595  -0.221  1.00  0.97           H  
ATOM     59  N   GLY A   5      12.866   3.493  -3.980  1.00  0.87           N  
ATOM     60  CA  GLY A   5      13.708   3.073  -5.091  1.00  0.87           C  
ATOM     61  C   GLY A   5      12.904   3.089  -6.364  1.00  0.87           C  
ATOM     62  O   GLY A   5      11.872   3.758  -6.429  1.00  0.87           O  
ATOM     63  H   GLY A   5      13.001   4.403  -3.538  1.00  0.87           H  
ATOM     64 1HA  GLY A   5      14.570   3.737  -5.177  1.00  0.87           H  
ATOM     65 2HA  GLY A   5      14.084   2.070  -4.901  1.00  0.87           H  
ATOM     66  N   LYS A   6      13.319   2.341  -7.377  1.00  0.84           N  
ATOM     67  CA  LYS A   6      12.607   2.404  -8.646  1.00  0.84           C  
ATOM     68  C   LYS A   6      11.143   1.994  -8.488  1.00  0.84           C  
ATOM     69  O   LYS A   6      10.245   2.623  -9.055  1.00  0.84           O  
ATOM     70  CB  LYS A   6      13.309   1.519  -9.669  1.00  0.84           C  
ATOM     71  CG  LYS A   6      14.649   2.067 -10.133  1.00  0.84           C  
ATOM     72  CD  LYS A   6      15.317   1.147 -11.133  1.00  0.84           C  
ATOM     73  CE  LYS A   6      16.655   1.711 -11.582  1.00  0.84           C  
ATOM     74  NZ  LYS A   6      17.343   0.808 -12.542  1.00  0.84           N  
ATOM     75  H   LYS A   6      14.148   1.754  -7.285  1.00  0.84           H  
ATOM     76  HA  LYS A   6      12.630   3.435  -9.002  1.00  0.84           H  
ATOM     77 1HB  LYS A   6      13.488   0.534  -9.229  1.00  0.84           H  
ATOM     78 2HB  LYS A   6      12.671   1.380 -10.539  1.00  0.84           H  
ATOM     79 1HG  LYS A   6      14.503   3.046 -10.586  1.00  0.84           H  
ATOM     80 2HG  LYS A   6      15.304   2.180  -9.270  1.00  0.84           H  
ATOM     81 1HD  LYS A   6      15.480   0.172 -10.674  1.00  0.84           H  
ATOM     82 2HD  LYS A   6      14.672   1.020 -12.001  1.00  0.84           H  
ATOM     83 1HE  LYS A   6      16.492   2.677 -12.059  1.00  0.84           H  
ATOM     84 2HE  LYS A   6      17.292   1.851 -10.710  1.00  0.84           H  
ATOM     85 1HZ  LYS A   6      18.225   1.217 -12.816  1.00  0.84           H  
ATOM     86 2HZ  LYS A   6      17.507  -0.087 -12.104  1.00  0.84           H  
ATOM     87 3HZ  LYS A   6      16.763   0.682 -13.360  1.00  0.84           H  
ATOM     88  N   GLN A   7      10.894   0.977  -7.661  1.00  0.86           N  
ATOM     89  CA  GLN A   7       9.543   0.496  -7.394  1.00  0.86           C  
ATOM     90  C   GLN A   7       8.664   1.566  -6.740  1.00  0.86           C  
ATOM     91  O   GLN A   7       7.436   1.502  -6.817  1.00  0.86           O  
ATOM     92  CB  GLN A   7       9.570  -0.738  -6.482  1.00  0.86           C  
ATOM     93  CG  GLN A   7      10.230  -1.997  -7.080  1.00  0.86           C  
ATOM     94  CD  GLN A   7      11.734  -2.118  -6.783  1.00  0.86           C  
ATOM     95  OE1 GLN A   7      12.361  -1.172  -6.279  1.00  0.86           O  
ATOM     96  NE2 GLN A   7      12.286  -3.297  -7.083  1.00  0.86           N  
ATOM     97  H   GLN A   7      11.672   0.523  -7.209  1.00  0.86           H  
ATOM     98  HA  GLN A   7       9.085   0.221  -8.343  1.00  0.86           H  
ATOM     99 1HB  GLN A   7      10.099  -0.474  -5.573  1.00  0.86           H  
ATOM    100 2HB  GLN A   7       8.550  -0.994  -6.193  1.00  0.86           H  
ATOM    101 1HG  GLN A   7       9.736  -2.874  -6.652  1.00  0.86           H  
ATOM    102 2HG  GLN A   7      10.097  -1.983  -8.158  1.00  0.86           H  
ATOM    103 1HE2 GLN A   7      13.270  -3.497  -6.885  1.00  0.86           H  
ATOM    104 2HE2 GLN A   7      11.727  -4.020  -7.482  1.00  0.86           H  
ATOM    105  N   GLY A   8       9.305   2.532  -6.078  1.00  0.91           N  
ATOM    106  CA  GLY A   8       8.653   3.608  -5.362  1.00  0.91           C  
ATOM    107  C   GLY A   8       8.698   4.911  -6.146  1.00  0.91           C  
ATOM    108  O   GLY A   8       8.533   5.987  -5.576  1.00  0.91           O  
ATOM    109  H   GLY A   8      10.320   2.554  -6.092  1.00  0.91           H  
ATOM    110 1HA  GLY A   8       7.618   3.333  -5.159  1.00  0.91           H  
ATOM    111 2HA  GLY A   8       9.137   3.745  -4.399  1.00  0.91           H  
ATOM    112  N   GLY A   9       9.050   4.854  -7.430  1.00  0.97           N  
ATOM    113  CA  GLY A   9       9.095   6.072  -8.234  1.00  0.97           C  
ATOM    114  C   GLY A   9      10.286   6.969  -7.905  1.00  0.97           C  
ATOM    115  O   GLY A   9      10.262   8.168  -8.187  1.00  0.97           O  
ATOM    116  H   GLY A   9       9.259   3.961  -7.877  1.00  0.97           H  
ATOM    117 1HA  GLY A   9       9.136   5.793  -9.288  1.00  0.97           H  
ATOM    118 2HA  GLY A   9       8.170   6.629  -8.094  1.00  0.97           H  
ATOM    119  N   GLY A  10      11.319   6.397  -7.296  1.00  1.02           N  
ATOM    120  CA  GLY A  10      12.491   7.146  -6.876  1.00  1.02           C  
ATOM    121  C   GLY A  10      12.358   7.656  -5.440  1.00  1.02           C  
ATOM    122  O   GLY A  10      13.216   8.395  -4.954  1.00  1.02           O  
ATOM    123  H   GLY A  10      11.301   5.401  -7.094  1.00  1.02           H  
ATOM    124 1HA  GLY A  10      13.369   6.506  -6.952  1.00  1.02           H  
ATOM    125 2HA  GLY A  10      12.646   7.987  -7.550  1.00  1.02           H  
ATOM    126  N   ALA A  11      11.291   7.255  -4.743  1.00  1.04           N  
ATOM    127  CA  ALA A  11      11.109   7.684  -3.367  1.00  1.04           C  
ATOM    128  C   ALA A  11      12.273   7.232  -2.488  1.00  1.04           C  
ATOM    129  O   ALA A  11      12.860   6.152  -2.670  1.00  1.04           O  
ATOM    130  CB  ALA A  11       9.795   7.157  -2.817  1.00  1.04           C  
ATOM    131  H   ALA A  11      10.562   6.686  -5.171  1.00  1.04           H  
ATOM    132  HA  ALA A  11      11.083   8.773  -3.353  1.00  1.04           H  
ATOM    133 1HB  ALA A  11       9.659   7.503  -1.803  1.00  1.04           H  
ATOM    134 2HB  ALA A  11       8.975   7.516  -3.435  1.00  1.04           H  
ATOM    135 3HB  ALA A  11       9.791   6.084  -2.827  1.00  1.04           H  
ATOM    136  N   LEU A  12      12.612   8.080  -1.526  1.00  1.05           N  
ATOM    137  CA  LEU A  12      13.678   7.803  -0.579  1.00  1.05           C  
ATOM    138  C   LEU A  12      13.120   7.385   0.770  1.00  1.05           C  
ATOM    139  O   LEU A  12      12.029   7.804   1.156  1.00  1.05           O  
ATOM    140  CB  LEU A  12      14.556   9.042  -0.418  1.00  1.05           C  
ATOM    141  CG  LEU A  12      15.217   9.561  -1.715  1.00  1.05           C  
ATOM    142  CD1 LEU A  12      16.015  10.811  -1.404  1.00  1.05           C  
ATOM    143  CD2 LEU A  12      16.107   8.486  -2.294  1.00  1.05           C  
ATOM    144  H   LEU A  12      12.111   8.955  -1.451  1.00  1.05           H  
ATOM    145  HA  LEU A  12      14.288   6.987  -0.966  1.00  1.05           H  
ATOM    146 1HB  LEU A  12      13.939   9.845  -0.023  1.00  1.05           H  
ATOM    147 2HB  LEU A  12      15.324   8.832   0.301  1.00  1.05           H  
ATOM    148  HG  LEU A  12      14.441   9.820  -2.444  1.00  1.05           H  
ATOM    149 1HD1 LEU A  12      16.474  11.184  -2.316  1.00  1.05           H  
ATOM    150 2HD1 LEU A  12      15.357  11.574  -0.990  1.00  1.05           H  
ATOM    151 3HD1 LEU A  12      16.773  10.560  -0.691  1.00  1.05           H  
ATOM    152 1HD2 LEU A  12      16.572   8.849  -3.209  1.00  1.05           H  
ATOM    153 2HD2 LEU A  12      16.872   8.238  -1.574  1.00  1.05           H  
ATOM    154 3HD2 LEU A  12      15.508   7.601  -2.517  1.00  1.05           H  
ATOM    155  N   CYS A  13      13.858   6.552   1.489  1.00  1.03           N  
ATOM    156  CA  CYS A  13      13.424   6.100   2.800  1.00  1.03           C  
ATOM    157  C   CYS A  13      13.453   7.263   3.813  1.00  1.03           C  
ATOM    158  O   CYS A  13      14.477   7.916   3.963  1.00  1.03           O  
ATOM    159  CB  CYS A  13      14.325   4.966   3.279  1.00  1.03           C  
ATOM    160  SG  CYS A  13      14.201   3.467   2.287  1.00  1.03           S  
ATOM    161  H   CYS A  13      14.738   6.218   1.117  1.00  1.03           H  
ATOM    162  HA  CYS A  13      12.424   5.704   2.695  1.00  1.03           H  
ATOM    163 1HB  CYS A  13      15.363   5.296   3.254  1.00  1.03           H  
ATOM    164 2HB  CYS A  13      14.086   4.711   4.309  1.00  1.03           H  
ATOM    165  N   PRO A  14      12.345   7.522   4.562  1.00  0.99           N  
ATOM    166  CA  PRO A  14      12.160   8.621   5.522  1.00  0.99           C  
ATOM    167  C   PRO A  14      13.250   8.828   6.571  1.00  0.99           C  
ATOM    168  O   PRO A  14      13.480   9.954   7.010  1.00  0.99           O  
ATOM    169  CB  PRO A  14      10.865   8.195   6.229  1.00  0.99           C  
ATOM    170  CG  PRO A  14      10.105   7.436   5.192  1.00  0.99           C  
ATOM    171  CD  PRO A  14      11.138   6.677   4.424  1.00  0.99           C  
ATOM    172  HA  PRO A  14      12.000   9.550   4.960  1.00  0.99           H  
ATOM    173 1HB  PRO A  14      11.096   7.595   7.117  1.00  0.99           H  
ATOM    174 2HB  PRO A  14      10.325   9.090   6.584  1.00  0.99           H  
ATOM    175 1HG  PRO A  14       9.362   6.775   5.666  1.00  0.99           H  
ATOM    176 2HG  PRO A  14       9.542   8.130   4.551  1.00  0.99           H  
ATOM    177 1HD  PRO A  14      11.292   5.657   4.808  1.00  0.99           H  
ATOM    178 2HD  PRO A  14      10.778   6.705   3.414  1.00  0.99           H  
ATOM    179  N   ASN A  15      13.904   7.750   6.985  1.00  0.94           N  
ATOM    180  CA  ASN A  15      14.943   7.826   8.009  1.00  0.94           C  
ATOM    181  C   ASN A  15      16.336   7.496   7.483  1.00  0.94           C  
ATOM    182  O   ASN A  15      17.222   7.130   8.253  1.00  0.94           O  
ATOM    183  CB  ASN A  15      14.573   6.933   9.174  1.00  0.94           C  
ATOM    184  CG  ASN A  15      13.389   7.458   9.945  1.00  0.94           C  
ATOM    185  OD1 ASN A  15      13.512   8.423  10.707  1.00  0.94           O  
ATOM    186  ND2 ASN A  15      12.243   6.847   9.760  1.00  0.94           N  
ATOM    187  H   ASN A  15      13.674   6.851   6.593  1.00  0.94           H  
ATOM    188  HA  ASN A  15      14.986   8.853   8.375  1.00  0.94           H  
ATOM    189 1HB  ASN A  15      14.320   5.952   8.795  1.00  0.94           H  
ATOM    190 2HB  ASN A  15      15.425   6.823   9.847  1.00  0.94           H  
ATOM    191 1HD2 ASN A  15      11.428   7.162  10.247  1.00  0.94           H  
ATOM    192 2HD2 ASN A  15      12.183   6.075   9.131  1.00  0.94           H  
ATOM    193  N   ASN A  16      16.523   7.605   6.166  1.00  0.89           N  
ATOM    194  CA  ASN A  16      17.793   7.299   5.489  1.00  0.89           C  
ATOM    195  C   ASN A  16      18.204   5.842   5.669  1.00  0.89           C  
ATOM    196  O   ASN A  16      19.392   5.488   5.595  1.00  0.89           O  
ATOM    197  CB  ASN A  16      18.912   8.223   5.954  1.00  0.89           C  
ATOM    198  CG  ASN A  16      18.591   9.654   5.665  1.00  0.89           C  
ATOM    199  OD1 ASN A  16      17.928   9.953   4.666  1.00  0.89           O  
ATOM    200  ND2 ASN A  16      19.049  10.543   6.507  1.00  0.89           N  
ATOM    201  H   ASN A  16      15.746   7.908   5.574  1.00  0.89           H  
ATOM    202  HA  ASN A  16      17.647   7.453   4.418  1.00  0.89           H  
ATOM    203 1HB  ASN A  16      19.112   8.100   7.015  1.00  0.89           H  
ATOM    204 2HB  ASN A  16      19.828   7.962   5.423  1.00  0.89           H  
ATOM    205 1HD2 ASN A  16      18.872  11.516   6.353  1.00  0.89           H  
ATOM    206 2HD2 ASN A  16      19.583  10.252   7.299  1.00  0.89           H  
ATOM    207  N   LYS A  17      17.190   4.999   5.824  1.00  0.83           N  
ATOM    208  CA  LYS A  17      17.352   3.567   5.926  1.00  0.83           C  
ATOM    209  C   LYS A  17      17.577   3.108   4.524  1.00  0.83           C  
ATOM    210  O   LYS A  17      17.373   3.880   3.591  1.00  0.83           O  
ATOM    211  CB  LYS A  17      16.147   2.892   6.579  1.00  0.83           C  
ATOM    212  CG  LYS A  17      15.945   3.237   8.035  1.00  0.83           C  
ATOM    213  CD  LYS A  17      14.744   2.488   8.614  1.00  0.83           C  
ATOM    214  CE  LYS A  17      14.544   2.804  10.098  1.00  0.83           C  
ATOM    215  NZ  LYS A  17      13.366   2.083  10.672  1.00  0.83           N  
ATOM    216  H   LYS A  17      16.265   5.389   5.877  1.00  0.83           H  
ATOM    217  HA  LYS A  17      18.245   3.334   6.506  1.00  0.83           H  
ATOM    218 1HB  LYS A  17      15.246   3.181   6.043  1.00  0.83           H  
ATOM    219 2HB  LYS A  17      16.227   1.831   6.495  1.00  0.83           H  
ATOM    220 1HG  LYS A  17      16.841   2.961   8.591  1.00  0.83           H  
ATOM    221 2HG  LYS A  17      15.803   4.305   8.131  1.00  0.83           H  
ATOM    222 1HD  LYS A  17      13.844   2.765   8.063  1.00  0.83           H  
ATOM    223 2HD  LYS A  17      14.903   1.414   8.499  1.00  0.83           H  
ATOM    224 1HE  LYS A  17      15.437   2.512  10.648  1.00  0.83           H  
ATOM    225 2HE  LYS A  17      14.391   3.877  10.218  1.00  0.83           H  
ATOM    226 1HZ  LYS A  17      13.272   2.321  11.650  1.00  0.83           H  
ATOM    227 2HZ  LYS A  17      12.527   2.355  10.178  1.00  0.83           H  
ATOM    228 3HZ  LYS A  17      13.500   1.087  10.580  1.00  0.83           H  
ATOM    229  N   CYS A  18      18.087   1.922   4.351  1.00  0.79           N  
ATOM    230  CA  CYS A  18      18.422   1.486   3.014  1.00  0.79           C  
ATOM    231  C   CYS A  18      17.215   0.985   2.260  1.00  0.79           C  
ATOM    232  O   CYS A  18      16.360   0.309   2.833  1.00  0.79           O  
ATOM    233  CB  CYS A  18      19.446   0.387   3.064  1.00  0.79           C  
ATOM    234  SG  CYS A  18      21.003   0.875   3.764  1.00  0.79           S  
ATOM    235  H   CYS A  18      18.200   1.280   5.132  1.00  0.79           H  
ATOM    236  HA  CYS A  18      18.844   2.332   2.471  1.00  0.79           H  
ATOM    237 1HB  CYS A  18      19.054  -0.429   3.663  1.00  0.79           H  
ATOM    238 2HB  CYS A  18      19.614   0.003   2.071  1.00  0.79           H  
ATOM    239  N   CYS A  19      17.182   1.279   0.976  1.00  0.75           N  
ATOM    240  CA  CYS A  19      16.146   0.771   0.102  1.00  0.75           C  
ATOM    241  C   CYS A  19      16.663  -0.437  -0.656  1.00  0.75           C  
ATOM    242  O   CYS A  19      17.614  -0.332  -1.437  1.00  0.75           O  
ATOM    243  CB  CYS A  19      15.691   1.819  -0.880  1.00  0.75           C  
ATOM    244  SG  CYS A  19      14.412   1.266  -1.874  1.00  0.75           S  
ATOM    245  H   CYS A  19      17.913   1.881   0.602  1.00  0.75           H  
ATOM    246  HA  CYS A  19      15.296   0.467   0.708  1.00  0.75           H  
ATOM    247 1HB  CYS A  19      15.369   2.714  -0.351  1.00  0.75           H  
ATOM    248 2HB  CYS A  19      16.521   2.103  -1.517  1.00  0.75           H  
ATOM    249  N   SER A  20      16.034  -1.580  -0.439  1.00  0.73           N  
ATOM    250  CA  SER A  20      16.490  -2.830  -1.022  1.00  0.73           C  
ATOM    251  C   SER A  20      16.233  -2.880  -2.505  1.00  0.73           C  
ATOM    252  O   SER A  20      15.468  -2.083  -3.050  1.00  0.73           O  
ATOM    253  CB  SER A  20      15.736  -4.009  -0.453  1.00  0.73           C  
ATOM    254  OG  SER A  20      14.415  -4.065  -0.970  1.00  0.73           O  
ATOM    255  H   SER A  20      15.235  -1.579   0.194  1.00  0.73           H  
ATOM    256  HA  SER A  20      17.562  -2.935  -0.835  1.00  0.73           H  
ATOM    257 1HB  SER A  20      16.264  -4.936  -0.677  1.00  0.73           H  
ATOM    258 2HB  SER A  20      15.696  -3.917   0.615  1.00  0.73           H  
ATOM    259  HG  SER A  20      13.972  -4.752  -0.449  1.00  0.73           H  
ATOM    260  N   ARG A  21      16.791  -3.893  -3.155  1.00  0.72           N  
ATOM    261  CA  ARG A  21      16.568  -4.133  -4.576  1.00  0.72           C  
ATOM    262  C   ARG A  21      15.095  -4.390  -4.912  1.00  0.72           C  
ATOM    263  O   ARG A  21      14.718  -4.346  -6.088  1.00  0.72           O  
ATOM    264  CB  ARG A  21      17.390  -5.310  -5.072  1.00  0.72           C  
ATOM    265  CG  ARG A  21      16.972  -6.667  -4.548  1.00  0.72           C  
ATOM    266  CD  ARG A  21      17.852  -7.773  -5.056  1.00  0.72           C  
ATOM    267  NE  ARG A  21      19.211  -7.703  -4.525  1.00  0.72           N  
ATOM    268  CZ  ARG A  21      20.225  -8.518  -4.891  1.00  0.72           C  
ATOM    269  NH1 ARG A  21      20.038  -9.468  -5.784  1.00  0.72           N  
ATOM    270  NH2 ARG A  21      21.405  -8.355  -4.345  1.00  0.72           N  
ATOM    271  H   ARG A  21      17.414  -4.509  -2.650  1.00  0.72           H  
ATOM    272  HA  ARG A  21      16.891  -3.243  -5.120  1.00  0.72           H  
ATOM    273 1HB  ARG A  21      17.345  -5.350  -6.157  1.00  0.72           H  
ATOM    274 2HB  ARG A  21      18.424  -5.162  -4.793  1.00  0.72           H  
ATOM    275 1HG  ARG A  21      17.004  -6.666  -3.459  1.00  0.72           H  
ATOM    276 2HG  ARG A  21      15.957  -6.875  -4.884  1.00  0.72           H  
ATOM    277 1HD  ARG A  21      17.423  -8.733  -4.769  1.00  0.72           H  
ATOM    278 2HD  ARG A  21      17.908  -7.716  -6.141  1.00  0.72           H  
ATOM    279  HE  ARG A  21      19.417  -6.989  -3.832  1.00  0.72           H  
ATOM    280 1HH1 ARG A  21      19.128  -9.596  -6.204  1.00  0.72           H  
ATOM    281 2HH1 ARG A  21      20.805 -10.068  -6.047  1.00  0.72           H  
ATOM    282 1HH2 ARG A  21      21.534  -7.603  -3.658  1.00  0.72           H  
ATOM    283 2HH2 ARG A  21      22.172  -8.950  -4.602  1.00  0.72           H  
ATOM    284  N   TYR A  22      14.276  -4.698  -3.886  1.00  0.73           N  
ATOM    285  CA  TYR A  22      12.873  -5.006  -4.056  1.00  0.73           C  
ATOM    286  C   TYR A  22      12.001  -3.805  -3.708  1.00  0.73           C  
ATOM    287  O   TYR A  22      10.774  -3.899  -3.743  1.00  0.73           O  
ATOM    288  CB  TYR A  22      12.485  -6.171  -3.151  1.00  0.73           C  
ATOM    289  CG  TYR A  22      13.210  -7.455  -3.452  1.00  0.73           C  
ATOM    290  CD1 TYR A  22      14.254  -7.867  -2.631  1.00  0.73           C  
ATOM    291  CD2 TYR A  22      12.841  -8.220  -4.542  1.00  0.73           C  
ATOM    292  CE1 TYR A  22      14.917  -9.049  -2.902  1.00  0.73           C  
ATOM    293  CE2 TYR A  22      13.505  -9.400  -4.813  1.00  0.73           C  
ATOM    294  CZ  TYR A  22      14.537  -9.816  -3.999  1.00  0.73           C  
ATOM    295  OH  TYR A  22      15.190 -10.997  -4.270  1.00  0.73           O  
ATOM    296  H   TYR A  22      14.612  -4.664  -2.931  1.00  0.73           H  
ATOM    297  HA  TYR A  22      12.692  -5.275  -5.095  1.00  0.73           H  
ATOM    298 1HB  TYR A  22      12.689  -5.902  -2.118  1.00  0.73           H  
ATOM    299 2HB  TYR A  22      11.416  -6.356  -3.237  1.00  0.73           H  
ATOM    300  HD1 TYR A  22      14.547  -7.262  -1.773  1.00  0.73           H  
ATOM    301  HD2 TYR A  22      12.025  -7.894  -5.186  1.00  0.73           H  
ATOM    302  HE1 TYR A  22      15.734  -9.377  -2.258  1.00  0.73           H  
ATOM    303  HE2 TYR A  22      13.212 -10.004  -5.672  1.00  0.73           H  
ATOM    304  HH  TYR A  22      14.752 -11.444  -5.000  1.00  0.73           H  
ATOM    305  N   GLY A  23      12.629  -2.669  -3.405  1.00  0.74           N  
ATOM    306  CA  GLY A  23      11.892  -1.461  -3.086  1.00  0.74           C  
ATOM    307  C   GLY A  23      11.427  -1.301  -1.641  1.00  0.74           C  
ATOM    308  O   GLY A  23      10.468  -0.559  -1.403  1.00  0.74           O  
ATOM    309  H   GLY A  23      13.644  -2.618  -3.384  1.00  0.74           H  
ATOM    310 1HA  GLY A  23      12.518  -0.611  -3.350  1.00  0.74           H  
ATOM    311 2HA  GLY A  23      11.026  -1.405  -3.734  1.00  0.74           H  
ATOM    312  N   TYR A  24      12.058  -1.982  -0.669  1.00  0.76           N  
ATOM    313  CA  TYR A  24      11.595  -1.804   0.711  1.00  0.76           C  
ATOM    314  C   TYR A  24      12.666  -1.202   1.598  1.00  0.76           C  
ATOM    315  O   TYR A  24      13.858  -1.431   1.406  1.00  0.76           O  
ATOM    316  CB  TYR A  24      11.100  -3.124   1.291  1.00  0.76           C  
ATOM    317  CG  TYR A  24       9.875  -3.642   0.576  1.00  0.76           C  
ATOM    318  CD1 TYR A  24      10.021  -4.430  -0.552  1.00  0.76           C  
ATOM    319  CD2 TYR A  24       8.604  -3.316   1.041  1.00  0.76           C  
ATOM    320  CE1 TYR A  24       8.909  -4.898  -1.216  1.00  0.76           C  
ATOM    321  CE2 TYR A  24       7.487  -3.783   0.377  1.00  0.76           C  
ATOM    322  CZ  TYR A  24       7.637  -4.574  -0.748  1.00  0.76           C  
ATOM    323  OH  TYR A  24       6.527  -5.044  -1.411  1.00  0.76           O  
ATOM    324  H   TYR A  24      12.847  -2.598  -0.875  1.00  0.76           H  
ATOM    325  HA  TYR A  24      10.758  -1.105   0.714  1.00  0.76           H  
ATOM    326 1HB  TYR A  24      11.886  -3.874   1.218  1.00  0.76           H  
ATOM    327 2HB  TYR A  24      10.858  -2.994   2.347  1.00  0.76           H  
ATOM    328  HD1 TYR A  24      11.014  -4.676  -0.916  1.00  0.76           H  
ATOM    329  HD2 TYR A  24       8.491  -2.688   1.926  1.00  0.76           H  
ATOM    330  HE1 TYR A  24       9.030  -5.517  -2.106  1.00  0.76           H  
ATOM    331  HE2 TYR A  24       6.491  -3.530   0.737  1.00  0.76           H  
ATOM    332  HH  TYR A  24       6.808  -5.541  -2.185  1.00  0.76           H  
ATOM    333  N   CYS A  25      12.240  -0.418   2.582  1.00  0.78           N  
ATOM    334  CA  CYS A  25      13.189   0.223   3.481  1.00  0.78           C  
ATOM    335  C   CYS A  25      13.571  -0.646   4.677  1.00  0.78           C  
ATOM    336  O   CYS A  25      12.714  -1.317   5.258  1.00  0.78           O  
ATOM    337  CB  CYS A  25      12.611   1.540   3.985  1.00  0.78           C  
ATOM    338  SG  CYS A  25      12.349   2.749   2.708  1.00  0.78           S  
ATOM    339  H   CYS A  25      11.250  -0.256   2.701  1.00  0.78           H  
ATOM    340  HA  CYS A  25      14.074   0.450   2.908  1.00  0.78           H  
ATOM    341 1HB  CYS A  25      11.657   1.358   4.477  1.00  0.78           H  
ATOM    342 2HB  CYS A  25      13.288   1.964   4.725  1.00  0.78           H  
ATOM    343  N   GLY A  26      14.835  -0.568   5.092  1.00  0.81           N  
ATOM    344  CA  GLY A  26      15.295  -1.295   6.275  1.00  0.81           C  
ATOM    345  C   GLY A  26      16.794  -1.156   6.528  1.00  0.81           C  
ATOM    346  O   GLY A  26      17.435  -0.175   6.142  1.00  0.81           O  
ATOM    347  H   GLY A  26      15.493  -0.039   4.519  1.00  0.81           H  
ATOM    348 1HA  GLY A  26      14.749  -0.934   7.145  1.00  0.81           H  
ATOM    349 2HA  GLY A  26      15.044  -2.347   6.168  1.00  0.81           H  
ATOM    350  N   PHE A  27      17.358  -2.105   7.246  1.00  0.83           N  
ATOM    351  CA  PHE A  27      18.767  -1.996   7.570  1.00  0.83           C  
ATOM    352  C   PHE A  27      19.417  -3.365   7.629  1.00  0.83           C  
ATOM    353  O   PHE A  27      18.743  -4.380   7.812  1.00  0.83           O  
ATOM    354  CB  PHE A  27      18.938  -1.216   8.877  1.00  0.83           C  
ATOM    355  CG  PHE A  27      18.327  -1.877  10.069  1.00  0.83           C  
ATOM    356  CD1 PHE A  27      19.067  -2.738  10.862  1.00  0.83           C  
ATOM    357  CD2 PHE A  27      17.001  -1.634  10.404  1.00  0.83           C  
ATOM    358  CE1 PHE A  27      18.500  -3.346  11.967  1.00  0.83           C  
ATOM    359  CE2 PHE A  27      16.431  -2.240  11.507  1.00  0.83           C  
ATOM    360  CZ  PHE A  27      17.183  -3.097  12.290  1.00  0.83           C  
ATOM    361  H   PHE A  27      16.822  -2.904   7.556  1.00  0.83           H  
ATOM    362  HA  PHE A  27      19.259  -1.434   6.776  1.00  0.83           H  
ATOM    363 1HB  PHE A  27      19.998  -1.075   9.075  1.00  0.83           H  
ATOM    364 2HB  PHE A  27      18.493  -0.226   8.767  1.00  0.83           H  
ATOM    365  HD1 PHE A  27      20.108  -2.934  10.604  1.00  0.83           H  
ATOM    366  HD2 PHE A  27      16.412  -0.957   9.786  1.00  0.83           H  
ATOM    367  HE1 PHE A  27      19.095  -4.021  12.582  1.00  0.83           H  
ATOM    368  HE2 PHE A  27      15.391  -2.044  11.763  1.00  0.83           H  
ATOM    369  HZ  PHE A  27      16.734  -3.575  13.160  1.00  0.83           H  
ATOM    370  N   GLY A  28      20.736  -3.377   7.524  1.00  0.84           N  
ATOM    371  CA  GLY A  28      21.497  -4.612   7.480  1.00  0.84           C  
ATOM    372  C   GLY A  28      21.636  -4.918   5.995  1.00  0.84           C  
ATOM    373  O   GLY A  28      20.901  -4.317   5.204  1.00  0.84           O  
ATOM    374  H   GLY A  28      21.223  -2.496   7.416  1.00  0.84           H  
ATOM    375 1HA  GLY A  28      22.472  -4.474   7.950  1.00  0.84           H  
ATOM    376 2HA  GLY A  28      20.957  -5.402   8.001  1.00  0.84           H  
ATOM    377  N   PRO A  29      22.467  -5.890   5.599  1.00  0.83           N  
ATOM    378  CA  PRO A  29      22.830  -6.211   4.226  1.00  0.83           C  
ATOM    379  C   PRO A  29      21.654  -6.614   3.343  1.00  0.83           C  
ATOM    380  O   PRO A  29      21.677  -6.385   2.138  1.00  0.83           O  
ATOM    381  CB  PRO A  29      23.814  -7.374   4.411  1.00  0.83           C  
ATOM    382  CG  PRO A  29      23.488  -7.954   5.774  1.00  0.83           C  
ATOM    383  CD  PRO A  29      23.061  -6.774   6.608  1.00  0.83           C  
ATOM    384  HA  PRO A  29      23.353  -5.344   3.796  1.00  0.83           H  
ATOM    385 1HB  PRO A  29      23.685  -8.104   3.599  1.00  0.83           H  
ATOM    386 2HB  PRO A  29      24.849  -7.002   4.344  1.00  0.83           H  
ATOM    387 1HG  PRO A  29      22.700  -8.717   5.678  1.00  0.83           H  
ATOM    388 2HG  PRO A  29      24.372  -8.467   6.187  1.00  0.83           H  
ATOM    389 1HD  PRO A  29      22.320  -7.105   7.344  1.00  0.83           H  
ATOM    390 2HD  PRO A  29      23.932  -6.293   7.076  1.00  0.83           H  
ATOM    391  N   ALA A  30      20.566  -7.097   3.939  1.00  0.80           N  
ATOM    392  CA  ALA A  30      19.379  -7.462   3.164  1.00  0.80           C  
ATOM    393  C   ALA A  30      18.825  -6.246   2.414  1.00  0.80           C  
ATOM    394  O   ALA A  30      18.151  -6.381   1.390  1.00  0.80           O  
ATOM    395  CB  ALA A  30      18.309  -8.037   4.066  1.00  0.80           C  
ATOM    396  H   ALA A  30      20.563  -7.252   4.935  1.00  0.80           H  
ATOM    397  HA  ALA A  30      19.667  -8.212   2.427  1.00  0.80           H  
ATOM    398 1HB  ALA A  30      17.441  -8.316   3.468  1.00  0.80           H  
ATOM    399 2HB  ALA A  30      18.698  -8.915   4.576  1.00  0.80           H  
ATOM    400 3HB  ALA A  30      18.018  -7.295   4.798  1.00  0.80           H  
ATOM    401  N   TYR A  31      19.079  -5.060   2.964  1.00  0.77           N  
ATOM    402  CA  TYR A  31      18.601  -3.813   2.407  1.00  0.77           C  
ATOM    403  C   TYR A  31      19.765  -2.955   1.945  1.00  0.77           C  
ATOM    404  O   TYR A  31      19.669  -2.274   0.925  1.00  0.77           O  
ATOM    405  CB  TYR A  31      17.812  -3.062   3.472  1.00  0.77           C  
ATOM    406  CG  TYR A  31      16.650  -3.808   3.973  1.00  0.77           C  
ATOM    407  CD1 TYR A  31      16.810  -4.676   5.022  1.00  0.77           C  
ATOM    408  CD2 TYR A  31      15.419  -3.614   3.410  1.00  0.77           C  
ATOM    409  CE1 TYR A  31      15.730  -5.369   5.508  1.00  0.77           C  
ATOM    410  CE2 TYR A  31      14.329  -4.296   3.880  1.00  0.77           C  
ATOM    411  CZ  TYR A  31      14.481  -5.178   4.931  1.00  0.77           C  
ATOM    412  OH  TYR A  31      13.398  -5.866   5.415  1.00  0.77           O  
ATOM    413  H   TYR A  31      19.653  -5.014   3.801  1.00  0.77           H  
ATOM    414  HA  TYR A  31      17.968  -4.023   1.551  1.00  0.77           H  
ATOM    415 1HB  TYR A  31      18.466  -2.825   4.317  1.00  0.77           H  
ATOM    416 2HB  TYR A  31      17.452  -2.124   3.057  1.00  0.77           H  
ATOM    417  HD1 TYR A  31      17.799  -4.813   5.466  1.00  0.77           H  
ATOM    418  HD2 TYR A  31      15.313  -2.913   2.594  1.00  0.77           H  
ATOM    419  HE1 TYR A  31      15.858  -6.062   6.342  1.00  0.77           H  
ATOM    420  HE2 TYR A  31      13.349  -4.134   3.428  1.00  0.77           H  
ATOM    421  HH  TYR A  31      12.611  -5.598   4.933  1.00  0.77           H  
ATOM    422  N   CYS A  32      20.865  -3.003   2.708  1.00  0.73           N  
ATOM    423  CA  CYS A  32      22.024  -2.147   2.494  1.00  0.73           C  
ATOM    424  C   CYS A  32      23.159  -2.770   1.686  1.00  0.73           C  
ATOM    425  O   CYS A  32      24.176  -2.118   1.445  1.00  0.73           O  
ATOM    426  CB  CYS A  32      22.602  -1.716   3.840  1.00  0.73           C  
ATOM    427  SG  CYS A  32      21.508  -0.746   4.880  1.00  0.73           S  
ATOM    428  H   CYS A  32      20.874  -3.617   3.514  1.00  0.73           H  
ATOM    429  HA  CYS A  32      21.692  -1.273   1.957  1.00  0.73           H  
ATOM    430 1HB  CYS A  32      22.893  -2.601   4.397  1.00  0.73           H  
ATOM    431 2HB  CYS A  32      23.488  -1.124   3.676  1.00  0.73           H  
ATOM    432  N   GLY A  33      23.045  -4.035   1.306  1.00  0.70           N  
ATOM    433  CA  GLY A  33      24.116  -4.698   0.581  1.00  0.70           C  
ATOM    434  C   GLY A  33      23.931  -4.544  -0.921  1.00  0.70           C  
ATOM    435  O   GLY A  33      23.445  -3.510  -1.397  1.00  0.70           O  
ATOM    436  H   GLY A  33      22.219  -4.588   1.522  1.00  0.70           H  
ATOM    437 1HA  GLY A  33      25.078  -4.285   0.882  1.00  0.70           H  
ATOM    438 2HA  GLY A  33      24.121  -5.757   0.842  1.00  0.70           H  
ATOM    439  N   THR A  34      24.366  -5.548  -1.667  1.00  0.68           N  
ATOM    440  CA  THR A  34      24.300  -5.490  -3.113  1.00  0.68           C  
ATOM    441  C   THR A  34      22.865  -5.251  -3.559  1.00  0.68           C  
ATOM    442  O   THR A  34      21.937  -5.932  -3.111  1.00  0.68           O  
ATOM    443  CB  THR A  34      24.847  -6.788  -3.729  1.00  0.68           C  
ATOM    444  OG1 THR A  34      26.209  -6.970  -3.309  1.00  0.68           O  
ATOM    445  CG2 THR A  34      24.778  -6.747  -5.253  1.00  0.68           C  
ATOM    446  H   THR A  34      24.749  -6.367  -1.216  1.00  0.68           H  
ATOM    447  HA  THR A  34      24.910  -4.654  -3.459  1.00  0.68           H  
ATOM    448  HB  THR A  34      24.257  -7.629  -3.371  1.00  0.68           H  
ATOM    449  HG1 THR A  34      26.569  -7.765  -3.715  1.00  0.68           H  
ATOM    450 1HG2 THR A  34      25.173  -7.679  -5.658  1.00  0.68           H  
ATOM    451 2HG2 THR A  34      23.745  -6.626  -5.575  1.00  0.68           H  
ATOM    452 3HG2 THR A  34      25.372  -5.914  -5.622  1.00  0.68           H  
ATOM    453  N   GLY A  35      22.686  -4.289  -4.458  1.00  0.69           N  
ATOM    454  CA  GLY A  35      21.365  -3.953  -4.965  1.00  0.69           C  
ATOM    455  C   GLY A  35      20.720  -2.767  -4.237  1.00  0.69           C  
ATOM    456  O   GLY A  35      19.700  -2.252  -4.694  1.00  0.69           O  
ATOM    457  H   GLY A  35      23.487  -3.769  -4.786  1.00  0.69           H  
ATOM    458 1HA  GLY A  35      21.444  -3.722  -6.026  1.00  0.69           H  
ATOM    459 2HA  GLY A  35      20.722  -4.826  -4.883  1.00  0.69           H  
ATOM    460  N   CYS A  36      21.335  -2.302  -3.144  1.00  0.71           N  
ATOM    461  CA  CYS A  36      20.795  -1.158  -2.403  1.00  0.71           C  
ATOM    462  C   CYS A  36      20.677   0.053  -3.327  1.00  0.71           C  
ATOM    463  O   CYS A  36      21.646   0.478  -3.962  1.00  0.71           O  
ATOM    464  CB  CYS A  36      21.695  -0.835  -1.214  1.00  0.71           C  
ATOM    465  SG  CYS A  36      21.155   0.561  -0.179  1.00  0.71           S  
ATOM    466  H   CYS A  36      22.162  -2.763  -2.781  1.00  0.71           H  
ATOM    467  HA  CYS A  36      19.806  -1.419  -2.031  1.00  0.71           H  
ATOM    468 1HB  CYS A  36      21.755  -1.713  -0.576  1.00  0.71           H  
ATOM    469 2HB  CYS A  36      22.702  -0.630  -1.565  1.00  0.71           H  
ATOM    470  N   GLN A  37      19.459   0.586  -3.404  1.00  0.75           N  
ATOM    471  CA  GLN A  37      19.135   1.656  -4.335  1.00  0.75           C  
ATOM    472  C   GLN A  37      19.326   3.054  -3.756  1.00  0.75           C  
ATOM    473  O   GLN A  37      19.643   3.998  -4.481  1.00  0.75           O  
ATOM    474  CB  GLN A  37      17.678   1.496  -4.793  1.00  0.75           C  
ATOM    475  CG  GLN A  37      17.383   0.196  -5.515  1.00  0.75           C  
ATOM    476  CD  GLN A  37      15.949   0.122  -6.031  1.00  0.75           C  
ATOM    477  OE1 GLN A  37      15.642   0.798  -7.028  1.00  0.75           O  
ATOM    478  NE2 GLN A  37      15.094  -0.668  -5.393  1.00  0.75           N  
ATOM    479  H   GLN A  37      18.729   0.204  -2.804  1.00  0.75           H  
ATOM    480  HA  GLN A  37      19.789   1.556  -5.201  1.00  0.75           H  
ATOM    481 1HB  GLN A  37      17.025   1.530  -3.915  1.00  0.75           H  
ATOM    482 2HB  GLN A  37      17.402   2.325  -5.437  1.00  0.75           H  
ATOM    483 1HG  GLN A  37      18.068   0.085  -6.353  1.00  0.75           H  
ATOM    484 2HG  GLN A  37      17.529  -0.630  -4.804  1.00  0.75           H  
ATOM    485 1HE2 GLN A  37      14.134  -0.778  -5.719  1.00  0.75           H  
ATOM    486 2HE2 GLN A  37      15.403  -1.178  -4.567  1.00  0.75           H  
ATOM    487  N   SER A  38      19.109   3.187  -2.458  1.00  0.81           N  
ATOM    488  CA  SER A  38      19.189   4.483  -1.784  1.00  0.81           C  
ATOM    489  C   SER A  38      19.363   4.294  -0.282  1.00  0.81           C  
ATOM    490  O   SER A  38      19.117   3.207   0.237  1.00  0.81           O  
ATOM    491  CB  SER A  38      17.972   5.334  -2.106  1.00  0.81           C  
ATOM    492  OG  SER A  38      16.805   4.791  -1.560  1.00  0.81           O  
ATOM    493  H   SER A  38      18.885   2.360  -1.927  1.00  0.81           H  
ATOM    494  HA  SER A  38      20.070   5.010  -2.156  1.00  0.81           H  
ATOM    495 1HB  SER A  38      18.129   6.331  -1.717  1.00  0.81           H  
ATOM    496 2HB  SER A  38      17.862   5.422  -3.185  1.00  0.81           H  
ATOM    497  HG  SER A  38      16.075   5.215  -2.021  1.00  0.81           H  
ATOM    498  N   GLY A  39      19.697   5.375   0.427  1.00  0.89           N  
ATOM    499  CA  GLY A  39      19.889   5.334   1.881  1.00  0.89           C  
ATOM    500  C   GLY A  39      21.337   5.031   2.218  1.00  0.89           C  
ATOM    501  O   GLY A  39      22.192   5.003   1.329  1.00  0.89           O  
ATOM    502  H   GLY A  39      19.820   6.263  -0.042  1.00  0.89           H  
ATOM    503 1HA  GLY A  39      19.597   6.281   2.329  1.00  0.89           H  
ATOM    504 2HA  GLY A  39      19.251   4.574   2.308  1.00  0.89           H  
ATOM    505  N   GLY A  40      21.634   4.811   3.501  1.00  0.98           N  
ATOM    506  CA  GLY A  40      23.018   4.580   3.947  1.00  0.98           C  
ATOM    507  C   GLY A  40      23.553   3.184   3.578  1.00  0.98           C  
ATOM    508  O   GLY A  40      23.862   2.372   4.452  1.00  0.98           O  
ATOM    509  H   GLY A  40      20.882   4.854   4.195  1.00  0.98           H  
ATOM    510 1HA  GLY A  40      23.666   5.339   3.507  1.00  0.98           H  
ATOM    511 2HA  GLY A  40      23.069   4.712   5.026  1.00  0.98           H  
ATOM    512  N   CYS A  41      23.672   2.935   2.275  1.00  1.04           N  
ATOM    513  CA  CYS A  41      24.086   1.648   1.715  1.00  1.04           C  
ATOM    514  C   CYS A  41      25.484   1.287   2.205  1.00  1.04           C  
ATOM    515  O   CYS A  41      26.343   2.158   2.348  1.00  1.04           O  
ATOM    516  CB  CYS A  41      24.083   1.717   0.190  1.00  1.04           C  
ATOM    517  SG  CYS A  41      22.413   2.100  -0.585  1.00  1.04           S  
ATOM    518  H   CYS A  41      23.397   3.686   1.651  1.00  1.04           H  
ATOM    519  HA  CYS A  41      23.393   0.876   2.040  1.00  1.04           H  
ATOM    520 1HB  CYS A  41      24.789   2.481  -0.135  1.00  1.04           H  
ATOM    521 2HB  CYS A  41      24.430   0.765  -0.213  1.00  1.04           H  
ATOM    522  N   CYS A  42      25.726  -0.005   2.432  1.00  1.07           N  
ATOM    523  CA  CYS A  42      26.995  -0.505   2.972  1.00  1.07           C  
ATOM    524  C   CYS A  42      28.290   0.126   2.408  1.00  1.07           C  
ATOM    525  O   CYS A  42      29.052   0.690   3.191  1.00  1.07           O  
ATOM    526  CB  CYS A  42      27.063  -2.044   2.898  1.00  1.07           C  
ATOM    527  SG  CYS A  42      25.946  -2.893   4.026  1.00  1.07           S  
ATOM    528  H   CYS A  42      24.994  -0.681   2.228  1.00  1.07           H  
ATOM    529  HA  CYS A  42      26.981  -0.274   4.038  1.00  1.07           H  
ATOM    530 1HB  CYS A  42      26.782  -2.388   1.925  1.00  1.07           H  
ATOM    531 2HB  CYS A  42      28.078  -2.382   3.097  1.00  1.07           H  
ATOM    532  HG  CYS A  42      24.847  -2.546   3.344  1.00  1.07           H  
ATOM    533  N   PRO A  43      28.614   0.037   1.094  1.00  1.05           N  
ATOM    534  CA  PRO A  43      29.839   0.571   0.508  1.00  1.05           C  
ATOM    535  C   PRO A  43      29.862   2.092   0.385  1.00  1.05           C  
ATOM    536  O   PRO A  43      30.903   2.676   0.074  1.00  1.05           O  
ATOM    537  CB  PRO A  43      29.838  -0.049  -0.890  1.00  1.05           C  
ATOM    538  CG  PRO A  43      28.377  -0.250  -1.211  1.00  1.05           C  
ATOM    539  CD  PRO A  43      27.736  -0.628   0.096  1.00  1.05           C  
ATOM    540  HA  PRO A  43      30.698   0.218   1.095  1.00  1.05           H  
ATOM    541 1HB  PRO A  43      30.328   0.641  -1.599  1.00  1.05           H  
ATOM    542 2HB  PRO A  43      30.418  -0.981  -0.894  1.00  1.05           H  
ATOM    543 1HG  PRO A  43      27.960   0.683  -1.626  1.00  1.05           H  
ATOM    544 2HG  PRO A  43      28.260  -1.023  -1.983  1.00  1.05           H  
ATOM    545 1HD  PRO A  43      26.724  -0.248   0.102  1.00  1.05           H  
ATOM    546 2HD  PRO A  43      27.787  -1.706   0.177  1.00  1.05           H  
ATOM    547  N   GLY A  44      28.701   2.723   0.545  1.00  1.00           N  
ATOM    548  CA  GLY A  44      28.560   4.146   0.305  1.00  1.00           C  
ATOM    549  C   GLY A  44      28.371   4.382  -1.189  1.00  1.00           C  
ATOM    550  O   GLY A  44      28.779   3.563  -2.015  1.00  1.00           O  
ATOM    551  H   GLY A  44      27.882   2.234   0.890  1.00  1.00           H  
ATOM    552 1HA  GLY A  44      27.700   4.528   0.858  1.00  1.00           H  
ATOM    553 2HA  GLY A  44      29.440   4.677   0.664  1.00  1.00           H  
ATOM    554  N   LYS A  45      27.778   5.508  -1.546  1.00  0.92           N  
ATOM    555  CA  LYS A  45      27.653   5.888  -2.952  1.00  0.92           C  
ATOM    556  C   LYS A  45      28.798   6.833  -3.246  1.00  0.92           C  
ATOM    557  O   LYS A  45      29.393   7.359  -2.310  1.00  0.92           O  
ATOM    558  CB  LYS A  45      26.287   6.497  -3.257  1.00  0.92           C  
ATOM    559  CG  LYS A  45      25.098   5.573  -2.955  1.00  0.92           C  
ATOM    560  CD  LYS A  45      25.126   4.334  -3.877  1.00  0.92           C  
ATOM    561  CE  LYS A  45      23.894   3.456  -3.687  1.00  0.92           C  
ATOM    562  NZ  LYS A  45      23.926   2.221  -4.540  1.00  0.92           N  
ATOM    563  H   LYS A  45      27.430   6.123  -0.825  1.00  0.92           H  
ATOM    564  HA  LYS A  45      27.777   5.004  -3.580  1.00  0.92           H  
ATOM    565 1HB  LYS A  45      26.160   7.410  -2.676  1.00  0.92           H  
ATOM    566 2HB  LYS A  45      26.241   6.776  -4.309  1.00  0.92           H  
ATOM    567 1HG  LYS A  45      25.138   5.240  -1.915  1.00  0.92           H  
ATOM    568 2HG  LYS A  45      24.165   6.111  -3.109  1.00  0.92           H  
ATOM    569 1HD  LYS A  45      25.181   4.650  -4.919  1.00  0.92           H  
ATOM    570 2HD  LYS A  45      26.013   3.740  -3.647  1.00  0.92           H  
ATOM    571 1HE  LYS A  45      23.860   3.166  -2.666  1.00  0.92           H  
ATOM    572 2HE  LYS A  45      22.993   4.028  -3.925  1.00  0.92           H  
ATOM    573 1HZ  LYS A  45      23.067   1.640  -4.358  1.00  0.92           H  
ATOM    574 2HZ  LYS A  45      23.949   2.482  -5.512  1.00  0.92           H  
ATOM    575 3HZ  LYS A  45      24.745   1.680  -4.316  1.00  0.92           H  
ATOM    576  N   ARG A  46      29.154   7.046  -4.510  1.00  0.85           N  
ATOM    577  CA  ARG A  46      30.263   7.972  -4.745  1.00  0.85           C  
ATOM    578  C   ARG A  46      29.781   9.400  -4.984  1.00  0.85           C  
ATOM    579  O   ARG A  46      28.676   9.615  -5.485  1.00  0.85           O  
ATOM    580  CB  ARG A  46      31.147   7.518  -5.883  1.00  0.85           C  
ATOM    581  CG  ARG A  46      31.757   6.154  -5.715  1.00  0.85           C  
ATOM    582  CD  ARG A  46      32.559   6.031  -4.457  1.00  0.85           C  
ATOM    583  NE  ARG A  46      33.670   6.986  -4.332  1.00  0.85           N  
ATOM    584  CZ  ARG A  46      34.891   6.834  -4.889  1.00  0.85           C  
ATOM    585  NH1 ARG A  46      35.131   5.792  -5.662  1.00  0.85           N  
ATOM    586  NH2 ARG A  46      35.859   7.717  -4.659  1.00  0.85           N  
ATOM    587  H   ARG A  46      28.675   6.597  -5.278  1.00  0.85           H  
ATOM    588  HA  ARG A  46      30.884   7.974  -3.856  1.00  0.85           H  
ATOM    589 1HB  ARG A  46      30.589   7.536  -6.814  1.00  0.85           H  
ATOM    590 2HB  ARG A  46      31.972   8.213  -5.980  1.00  0.85           H  
ATOM    591 1HG  ARG A  46      30.963   5.408  -5.679  1.00  0.85           H  
ATOM    592 2HG  ARG A  46      32.413   5.945  -6.559  1.00  0.85           H  
ATOM    593 1HD  ARG A  46      31.896   6.188  -3.606  1.00  0.85           H  
ATOM    594 2HD  ARG A  46      32.974   5.027  -4.402  1.00  0.85           H  
ATOM    595  HE  ARG A  46      33.511   7.815  -3.740  1.00  0.85           H  
ATOM    596 1HH1 ARG A  46      34.402   5.115  -5.836  1.00  0.85           H  
ATOM    597 2HH1 ARG A  46      36.043   5.674  -6.078  1.00  0.85           H  
ATOM    598 1HH2 ARG A  46      35.720   8.509  -4.012  1.00  0.85           H  
ATOM    599 2HH2 ARG A  46      36.766   7.588  -5.077  1.00  0.85           H  
ATOM    600  N   CYS A  47      30.631  10.363  -4.636  1.00  0.81           N  
ATOM    601  CA  CYS A  47      30.312  11.784  -4.729  1.00  0.81           C  
ATOM    602  C   CYS A  47      31.541  12.693  -4.760  1.00  0.81           C  
ATOM    603  O   CYS A  47      32.671  12.245  -4.565  1.00  0.81           O  
ATOM    604  CB  CYS A  47      29.483  12.170  -3.521  1.00  0.81           C  
ATOM    605  SG  CYS A  47      30.381  11.875  -2.004  1.00  0.81           S  
ATOM    606  H   CYS A  47      31.514  10.081  -4.226  1.00  0.81           H  
ATOM    607  HA  CYS A  47      29.729  11.948  -5.634  1.00  0.81           H  
ATOM    608 1HB  CYS A  47      29.214  13.224  -3.570  1.00  0.81           H  
ATOM    609 2HB  CYS A  47      28.566  11.595  -3.511  1.00  0.81           H  
ATOM    610  N   GLY A  48      31.305  13.979  -4.990  1.00  0.79           N  
ATOM    611  CA  GLY A  48      32.333  15.005  -4.847  1.00  0.79           C  
ATOM    612  C   GLY A  48      33.344  15.045  -5.971  1.00  0.79           C  
ATOM    613  O   GLY A  48      33.124  14.498  -7.050  1.00  0.79           O  
ATOM    614  H   GLY A  48      30.361  14.262  -5.239  1.00  0.79           H  
ATOM    615 1HA  GLY A  48      31.848  15.978  -4.766  1.00  0.79           H  
ATOM    616 2HA  GLY A  48      32.856  14.848  -3.905  1.00  0.79           H  
ATOM    617  N   ASP A  49      34.475  15.693  -5.717  1.00  0.81           N  
ATOM    618  CA  ASP A  49      35.502  15.890  -6.737  1.00  0.81           C  
ATOM    619  C   ASP A  49      36.035  14.563  -7.273  1.00  0.81           C  
ATOM    620  O   ASP A  49      36.294  14.415  -8.470  1.00  0.81           O  
ATOM    621  CB  ASP A  49      36.657  16.710  -6.167  1.00  0.81           C  
ATOM    622  CG  ASP A  49      36.318  18.187  -5.946  1.00  0.81           C  
ATOM    623  OD1 ASP A  49      35.314  18.646  -6.448  1.00  0.81           O  
ATOM    624  OD2 ASP A  49      37.079  18.840  -5.271  1.00  0.81           O  
ATOM    625  H   ASP A  49      34.616  16.079  -4.783  1.00  0.81           H  
ATOM    626  HA  ASP A  49      35.060  16.442  -7.566  1.00  0.81           H  
ATOM    627 1HB  ASP A  49      36.964  16.283  -5.216  1.00  0.81           H  
ATOM    628 2HB  ASP A  49      37.512  16.648  -6.841  1.00  0.81           H  
ATOM    629  N   GLN A  50      36.087  13.553  -6.408  1.00  0.84           N  
ATOM    630  CA  GLN A  50      36.639  12.253  -6.770  1.00  0.84           C  
ATOM    631  C   GLN A  50      35.630  11.437  -7.577  1.00  0.84           C  
ATOM    632  O   GLN A  50      35.925  10.326  -8.023  1.00  0.84           O  
ATOM    633  CB  GLN A  50      37.025  11.472  -5.510  1.00  0.84           C  
ATOM    634  CG  GLN A  50      38.091  12.127  -4.627  1.00  0.84           C  
ATOM    635  CD  GLN A  50      39.426  12.295  -5.330  1.00  0.84           C  
ATOM    636  OE1 GLN A  50      39.954  11.346  -5.919  1.00  0.84           O  
ATOM    637  NE2 GLN A  50      39.989  13.500  -5.266  1.00  0.84           N  
ATOM    638  H   GLN A  50      35.793  13.714  -5.455  1.00  0.84           H  
ATOM    639  HA  GLN A  50      37.525  12.407  -7.386  1.00  0.84           H  
ATOM    640 1HB  GLN A  50      36.147  11.327  -4.911  1.00  0.84           H  
ATOM    641 2HB  GLN A  50      37.388  10.486  -5.792  1.00  0.84           H  
ATOM    642 1HG  GLN A  50      37.734  13.111  -4.323  1.00  0.84           H  
ATOM    643 2HG  GLN A  50      38.244  11.500  -3.742  1.00  0.84           H  
ATOM    644 1HE2 GLN A  50      40.874  13.663  -5.708  1.00  0.84           H  
ATOM    645 2HE2 GLN A  50      39.537  14.237  -4.766  1.00  0.84           H  
ATOM    646  N   ALA A  51      34.433  11.996  -7.748  1.00  0.88           N  
ATOM    647  CA  ALA A  51      33.366  11.404  -8.513  1.00  0.88           C  
ATOM    648  C   ALA A  51      32.813  12.437  -9.488  1.00  0.88           C  
ATOM    649  O   ALA A  51      31.621  12.439  -9.796  1.00  0.88           O  
ATOM    650  CB  ALA A  51      32.277  10.914  -7.613  1.00  0.88           C  
ATOM    651  H   ALA A  51      34.236  12.909  -7.350  1.00  0.88           H  
ATOM    652  HA  ALA A  51      33.776  10.568  -9.080  1.00  0.88           H  
ATOM    653 1HB  ALA A  51      31.484  10.458  -8.198  1.00  0.88           H  
ATOM    654 2HB  ALA A  51      32.678  10.194  -6.912  1.00  0.88           H  
ATOM    655 3HB  ALA A  51      31.899  11.752  -7.110  1.00  0.88           H  
ATOM    656  N   ASN A  52      33.680  13.343  -9.942  1.00  0.92           N  
ATOM    657  CA  ASN A  52      33.348  14.358 -10.941  1.00  0.92           C  
ATOM    658  C   ASN A  52      32.172  15.284 -10.606  1.00  0.92           C  
ATOM    659  O   ASN A  52      31.441  15.703 -11.505  1.00  0.92           O  
ATOM    660  CB  ASN A  52      33.069  13.689 -12.275  1.00  0.92           C  
ATOM    661  CG  ASN A  52      34.269  12.963 -12.837  1.00  0.92           C  
ATOM    662  OD1 ASN A  52      35.389  13.488 -12.861  1.00  0.92           O  
ATOM    663  ND2 ASN A  52      34.050  11.754 -13.294  1.00  0.92           N  
ATOM    664  H   ASN A  52      34.636  13.341  -9.580  1.00  0.92           H  
ATOM    665  HA  ASN A  52      34.225  14.998 -11.052  1.00  0.92           H  
ATOM    666 1HB  ASN A  52      32.240  12.987 -12.180  1.00  0.92           H  
ATOM    667 2HB  ASN A  52      32.760  14.448 -12.990  1.00  0.92           H  
ATOM    668 1HD2 ASN A  52      34.803  11.220 -13.682  1.00  0.92           H  
ATOM    669 2HD2 ASN A  52      33.129  11.366 -13.258  1.00  0.92           H  
ATOM    670  N   GLY A  53      32.034  15.670  -9.344  1.00  0.95           N  
ATOM    671  CA  GLY A  53      30.992  16.600  -8.924  1.00  0.95           C  
ATOM    672  C   GLY A  53      29.639  15.979  -8.550  1.00  0.95           C  
ATOM    673  O   GLY A  53      28.694  16.714  -8.253  1.00  0.95           O  
ATOM    674  H   GLY A  53      32.646  15.284  -8.633  1.00  0.95           H  
ATOM    675 1HA  GLY A  53      31.366  17.162  -8.067  1.00  0.95           H  
ATOM    676 2HA  GLY A  53      30.838  17.329  -9.718  1.00  0.95           H  
ATOM    677  N   GLU A  54      29.520  14.650  -8.539  1.00  0.97           N  
ATOM    678  CA  GLU A  54      28.228  14.058  -8.174  1.00  0.97           C  
ATOM    679  C   GLU A  54      27.827  14.384  -6.733  1.00  0.97           C  
ATOM    680  O   GLU A  54      28.672  14.559  -5.845  1.00  0.97           O  
ATOM    681  CB  GLU A  54      28.225  12.546  -8.392  1.00  0.97           C  
ATOM    682  CG  GLU A  54      28.294  12.109  -9.866  1.00  0.97           C  
ATOM    683  CD  GLU A  54      26.994  12.335 -10.633  1.00  0.97           C  
ATOM    684  OE1 GLU A  54      25.974  11.873 -10.182  1.00  0.97           O  
ATOM    685  OE2 GLU A  54      27.026  12.968 -11.663  1.00  0.97           O  
ATOM    686  H   GLU A  54      30.301  14.050  -8.824  1.00  0.97           H  
ATOM    687  HA  GLU A  54      27.468  14.484  -8.829  1.00  0.97           H  
ATOM    688 1HB  GLU A  54      29.092  12.112  -7.895  1.00  0.97           H  
ATOM    689 2HB  GLU A  54      27.335  12.109  -7.939  1.00  0.97           H  
ATOM    690 1HG  GLU A  54      29.087  12.678 -10.356  1.00  0.97           H  
ATOM    691 2HG  GLU A  54      28.566  11.055  -9.910  1.00  0.97           H  
ATOM    692  N   THR A  55      26.519  14.490  -6.507  1.00  0.98           N  
ATOM    693  CA  THR A  55      25.995  14.775  -5.174  1.00  0.98           C  
ATOM    694  C   THR A  55      25.480  13.526  -4.481  1.00  0.98           C  
ATOM    695  O   THR A  55      25.207  12.516  -5.127  1.00  0.98           O  
ATOM    696  CB  THR A  55      24.871  15.810  -5.270  1.00  0.98           C  
ATOM    697  OG1 THR A  55      23.799  15.275  -6.062  1.00  0.98           O  
ATOM    698  CG2 THR A  55      25.396  17.090  -5.900  1.00  0.98           C  
ATOM    699  H   THR A  55      25.878  14.354  -7.279  1.00  0.98           H  
ATOM    700  HA  THR A  55      26.798  15.192  -4.564  1.00  0.98           H  
ATOM    701  HB  THR A  55      24.491  16.012  -4.289  1.00  0.98           H  
ATOM    702  HG1 THR A  55      23.335  14.605  -5.545  1.00  0.98           H  
ATOM    703 1HG2 THR A  55      24.591  17.819  -5.963  1.00  0.98           H  
ATOM    704 2HG2 THR A  55      26.199  17.488  -5.279  1.00  0.98           H  
ATOM    705 3HG2 THR A  55      25.779  16.881  -6.901  1.00  0.98           H  
ATOM    706  N   CYS A  56      25.318  13.601  -3.168  1.00  0.97           N  
ATOM    707  CA  CYS A  56      24.791  12.465  -2.423  1.00  0.97           C  
ATOM    708  C   CYS A  56      23.269  12.422  -2.414  1.00  0.97           C  
ATOM    709  O   CYS A  56      22.619  13.470  -2.391  1.00  0.97           O  
ATOM    710  CB  CYS A  56      25.287  12.477  -0.983  1.00  0.97           C  
ATOM    711  SG  CYS A  56      27.031  12.142  -0.798  1.00  0.97           S  
ATOM    712  H   CYS A  56      25.549  14.456  -2.678  1.00  0.97           H  
ATOM    713  HA  CYS A  56      25.175  11.573  -2.906  1.00  0.97           H  
ATOM    714 1HB  CYS A  56      25.087  13.455  -0.548  1.00  0.97           H  
ATOM    715 2HB  CYS A  56      24.733  11.744  -0.401  1.00  0.97           H  
ATOM    716  N   PRO A  57      22.666  11.224  -2.480  1.00  0.95           N  
ATOM    717  CA  PRO A  57      21.254  10.975  -2.319  1.00  0.95           C  
ATOM    718  C   PRO A  57      20.950  11.064  -0.840  1.00  0.95           C  
ATOM    719  O   PRO A  57      21.876  11.052  -0.022  1.00  0.95           O  
ATOM    720  CB  PRO A  57      21.081   9.558  -2.867  1.00  0.95           C  
ATOM    721  CG  PRO A  57      22.403   8.885  -2.566  1.00  0.95           C  
ATOM    722  CD  PRO A  57      23.454   9.982  -2.731  1.00  0.95           C  
ATOM    723  HA  PRO A  57      20.676  11.712  -2.895  1.00  0.95           H  
ATOM    724 1HB  PRO A  57      20.228   9.069  -2.380  1.00  0.95           H  
ATOM    725 2HB  PRO A  57      20.854   9.596  -3.940  1.00  0.95           H  
ATOM    726 1HG  PRO A  57      22.387   8.462  -1.546  1.00  0.95           H  
ATOM    727 2HG  PRO A  57      22.557   8.041  -3.254  1.00  0.95           H  
ATOM    728 1HD  PRO A  57      24.223   9.828  -1.960  1.00  0.95           H  
ATOM    729 2HD  PRO A  57      23.866   9.971  -3.758  1.00  0.95           H  
ATOM    730  N   ASN A  58      19.673  11.184  -0.491  1.00  0.91           N  
ATOM    731  CA  ASN A  58      19.223  11.097   0.905  1.00  0.91           C  
ATOM    732  C   ASN A  58      19.848  12.126   1.841  1.00  0.91           C  
ATOM    733  O   ASN A  58      19.895  11.915   3.051  1.00  0.91           O  
ATOM    734  CB  ASN A  58      19.554   9.723   1.444  1.00  0.91           C  
ATOM    735  CG  ASN A  58      18.908   8.609   0.764  1.00  0.91           C  
ATOM    736  OD1 ASN A  58      19.501   8.036  -0.162  1.00  0.91           O  
ATOM    737  ND2 ASN A  58      17.743   8.237   1.198  1.00  0.91           N  
ATOM    738  H   ASN A  58      18.976  11.266  -1.219  1.00  0.91           H  
ATOM    739  HA  ASN A  58      18.146  11.255   0.937  1.00  0.91           H  
ATOM    740 1HB  ASN A  58      20.602   9.541   1.378  1.00  0.91           H  
ATOM    741 2HB  ASN A  58      19.298   9.688   2.494  1.00  0.91           H  
ATOM    742 1HD2 ASN A  58      17.286   7.450   0.781  1.00  0.91           H  
ATOM    743 2HD2 ASN A  58      17.312   8.730   1.959  1.00  0.91           H  
ATOM    744  N   ASN A  59      20.326  13.235   1.297  1.00  0.86           N  
ATOM    745  CA  ASN A  59      20.985  14.266   2.091  1.00  0.86           C  
ATOM    746  C   ASN A  59      22.112  13.688   2.949  1.00  0.86           C  
ATOM    747  O   ASN A  59      22.300  14.106   4.087  1.00  0.86           O  
ATOM    748  CB  ASN A  59      20.005  15.038   2.960  1.00  0.86           C  
ATOM    749  CG  ASN A  59      19.033  15.869   2.164  1.00  0.86           C  
ATOM    750  OD1 ASN A  59      19.421  16.545   1.208  1.00  0.86           O  
ATOM    751  ND2 ASN A  59      17.780  15.832   2.541  1.00  0.86           N  
ATOM    752  H   ASN A  59      20.258  13.353   0.296  1.00  0.86           H  
ATOM    753  HA  ASN A  59      21.449  14.975   1.404  1.00  0.86           H  
ATOM    754 1HB  ASN A  59      19.444  14.349   3.593  1.00  0.86           H  
ATOM    755 2HB  ASN A  59      20.563  15.697   3.624  1.00  0.86           H  
ATOM    756 1HD2 ASN A  59      17.093  16.369   2.048  1.00  0.86           H  
ATOM    757 2HD2 ASN A  59      17.511  15.271   3.323  1.00  0.86           H  
ATOM    758  N   LEU A  60      22.874  12.754   2.400  1.00  0.82           N  
ATOM    759  CA  LEU A  60      24.031  12.218   3.106  1.00  0.82           C  
ATOM    760  C   LEU A  60      25.209  13.114   2.790  1.00  0.82           C  
ATOM    761  O   LEU A  60      25.141  13.904   1.853  1.00  0.82           O  
ATOM    762  CB  LEU A  60      24.281  10.769   2.712  1.00  0.82           C  
ATOM    763  CG  LEU A  60      23.148   9.813   3.039  1.00  0.82           C  
ATOM    764  CD1 LEU A  60      23.454   8.445   2.446  1.00  0.82           C  
ATOM    765  CD2 LEU A  60      22.980   9.716   4.552  1.00  0.82           C  
ATOM    766  H   LEU A  60      22.626  12.380   1.483  1.00  0.82           H  
ATOM    767  HA  LEU A  60      23.851  12.255   4.180  1.00  0.82           H  
ATOM    768 1HB  LEU A  60      24.432  10.731   1.643  1.00  0.82           H  
ATOM    769 2HB  LEU A  60      25.175  10.420   3.195  1.00  0.82           H  
ATOM    770  HG  LEU A  60      22.241  10.189   2.612  1.00  0.82           H  
ATOM    771 1HD1 LEU A  60      22.635   7.761   2.669  1.00  0.82           H  
ATOM    772 2HD1 LEU A  60      23.563   8.538   1.362  1.00  0.82           H  
ATOM    773 3HD1 LEU A  60      24.378   8.061   2.872  1.00  0.82           H  
ATOM    774 1HD2 LEU A  60      22.161   9.035   4.786  1.00  0.82           H  
ATOM    775 2HD2 LEU A  60      23.900   9.344   4.989  1.00  0.82           H  
ATOM    776 3HD2 LEU A  60      22.757  10.705   4.955  1.00  0.82           H  
ATOM    777  N   CYS A  61      26.232  13.089   3.623  1.00  0.77           N  
ATOM    778  CA  CYS A  61      27.397  13.934   3.400  1.00  0.77           C  
ATOM    779  C   CYS A  61      28.404  13.260   2.504  1.00  0.77           C  
ATOM    780  O   CYS A  61      28.563  12.040   2.554  1.00  0.77           O  
ATOM    781  CB  CYS A  61      28.085  14.273   4.700  1.00  0.77           C  
ATOM    782  SG  CYS A  61      27.116  15.225   5.844  1.00  0.77           S  
ATOM    783  H   CYS A  61      26.245  12.427   4.389  1.00  0.77           H  
ATOM    784  HA  CYS A  61      27.078  14.855   2.930  1.00  0.77           H  
ATOM    785 1HB  CYS A  61      28.378  13.350   5.194  1.00  0.77           H  
ATOM    786 2HB  CYS A  61      28.986  14.819   4.484  1.00  0.77           H  
ATOM    787  N   CYS A  62      29.106  14.063   1.722  1.00  0.74           N  
ATOM    788  CA  CYS A  62      30.148  13.543   0.862  1.00  0.74           C  
ATOM    789  C   CYS A  62      31.530  13.698   1.485  1.00  0.74           C  
ATOM    790  O   CYS A  62      32.003  14.817   1.686  1.00  0.74           O  
ATOM    791  CB  CYS A  62      30.138  14.256  -0.477  1.00  0.74           C  
ATOM    792  SG  CYS A  62      31.293  13.623  -1.537  1.00  0.74           S  
ATOM    793  H   CYS A  62      28.900  15.062   1.746  1.00  0.74           H  
ATOM    794  HA  CYS A  62      29.961  12.484   0.714  1.00  0.74           H  
ATOM    795 1HB  CYS A  62      29.156  14.191  -0.939  1.00  0.74           H  
ATOM    796 2HB  CYS A  62      30.359  15.305  -0.328  1.00  0.74           H  
ATOM    797  N   SER A  63      32.212  12.592   1.749  1.00  0.73           N  
ATOM    798  CA  SER A  63      33.511  12.661   2.410  1.00  0.73           C  
ATOM    799  C   SER A  63      34.565  13.174   1.460  1.00  0.73           C  
ATOM    800  O   SER A  63      34.395  13.119   0.245  1.00  0.73           O  
ATOM    801  CB  SER A  63      34.007  11.304   2.832  1.00  0.73           C  
ATOM    802  OG  SER A  63      34.455  10.558   1.712  1.00  0.73           O  
ATOM    803  H   SER A  63      31.796  11.690   1.532  1.00  0.73           H  
ATOM    804  HA  SER A  63      33.439  13.329   3.271  1.00  0.73           H  
ATOM    805 1HB  SER A  63      34.820  11.414   3.543  1.00  0.73           H  
ATOM    806 2HB  SER A  63      33.213  10.761   3.325  1.00  0.73           H  
ATOM    807  HG  SER A  63      34.847   9.753   2.089  1.00  0.73           H  
ATOM    808  N   GLU A  64      35.725  13.528   1.997  1.00  0.72           N  
ATOM    809  CA  GLU A  64      36.861  13.951   1.179  1.00  0.72           C  
ATOM    810  C   GLU A  64      37.371  12.861   0.215  1.00  0.72           C  
ATOM    811  O   GLU A  64      38.132  13.158  -0.708  1.00  0.72           O  
ATOM    812  CB  GLU A  64      38.009  14.459   2.058  1.00  0.72           C  
ATOM    813  CG  GLU A  64      38.688  13.420   2.942  1.00  0.72           C  
ATOM    814  CD  GLU A  64      39.824  14.015   3.782  1.00  0.72           C  
ATOM    815  OE1 GLU A  64      40.177  15.149   3.550  1.00  0.72           O  
ATOM    816  OE2 GLU A  64      40.324  13.336   4.651  1.00  0.72           O  
ATOM    817  H   GLU A  64      35.811  13.543   3.004  1.00  0.72           H  
ATOM    818  HA  GLU A  64      36.527  14.793   0.570  1.00  0.72           H  
ATOM    819 1HB  GLU A  64      38.775  14.899   1.422  1.00  0.72           H  
ATOM    820 2HB  GLU A  64      37.638  15.245   2.702  1.00  0.72           H  
ATOM    821 1HG  GLU A  64      37.943  12.984   3.607  1.00  0.72           H  
ATOM    822 2HG  GLU A  64      39.085  12.621   2.312  1.00  0.72           H  
ATOM    823  N   ASP A  65      36.988  11.593   0.451  1.00  0.73           N  
ATOM    824  CA  ASP A  65      37.406  10.479  -0.390  1.00  0.73           C  
ATOM    825  C   ASP A  65      36.372  10.234  -1.483  1.00  0.73           C  
ATOM    826  O   ASP A  65      36.533   9.343  -2.326  1.00  0.73           O  
ATOM    827  CB  ASP A  65      37.570   9.204   0.438  1.00  0.73           C  
ATOM    828  CG  ASP A  65      38.712   9.257   1.422  1.00  0.73           C  
ATOM    829  OD1 ASP A  65      39.747   9.771   1.082  1.00  0.73           O  
ATOM    830  OD2 ASP A  65      38.538   8.776   2.514  1.00  0.73           O  
ATOM    831  H   ASP A  65      36.318  11.390   1.184  1.00  0.73           H  
ATOM    832  HA  ASP A  65      38.358  10.728  -0.858  1.00  0.73           H  
ATOM    833 1HB  ASP A  65      36.659   9.025   0.996  1.00  0.73           H  
ATOM    834 2HB  ASP A  65      37.724   8.358  -0.225  1.00  0.73           H  
ATOM    835  N   GLY A  66      35.316  11.039  -1.469  1.00  0.75           N  
ATOM    836  CA  GLY A  66      34.242  10.932  -2.421  1.00  0.75           C  
ATOM    837  C   GLY A  66      33.193   9.881  -2.104  1.00  0.75           C  
ATOM    838  O   GLY A  66      32.678   9.259  -3.036  1.00  0.75           O  
ATOM    839  H   GLY A  66      35.227  11.771  -0.769  1.00  0.75           H  
ATOM    840 1HA  GLY A  66      33.753  11.904  -2.456  1.00  0.75           H  
ATOM    841 2HA  GLY A  66      34.640  10.751  -3.411  1.00  0.75           H  
ATOM    842  N   TYR A  67      32.912   9.617  -0.820  1.00  0.77           N  
ATOM    843  CA  TYR A  67      31.875   8.632  -0.492  1.00  0.77           C  
ATOM    844  C   TYR A  67      30.743   9.254   0.302  1.00  0.77           C  
ATOM    845  O   TYR A  67      30.957  10.138   1.130  1.00  0.77           O  
ATOM    846  CB  TYR A  67      32.445   7.470   0.307  1.00  0.77           C  
ATOM    847  CG  TYR A  67      33.394   6.588  -0.439  1.00  0.77           C  
ATOM    848  CD1 TYR A  67      34.713   6.961  -0.582  1.00  0.77           C  
ATOM    849  CD2 TYR A  67      32.953   5.374  -0.939  1.00  0.77           C  
ATOM    850  CE1 TYR A  67      35.601   6.134  -1.235  1.00  0.77           C  
ATOM    851  CE2 TYR A  67      33.838   4.536  -1.587  1.00  0.77           C  
ATOM    852  CZ  TYR A  67      35.160   4.913  -1.739  1.00  0.77           C  
ATOM    853  OH  TYR A  67      36.048   4.079  -2.379  1.00  0.77           O  
ATOM    854  H   TYR A  67      33.393  10.112  -0.068  1.00  0.77           H  
ATOM    855  HA  TYR A  67      31.452   8.249  -1.415  1.00  0.77           H  
ATOM    856 1HB  TYR A  67      32.967   7.863   1.179  1.00  0.77           H  
ATOM    857 2HB  TYR A  67      31.621   6.849   0.671  1.00  0.77           H  
ATOM    858  HD1 TYR A  67      35.046   7.909  -0.181  1.00  0.77           H  
ATOM    859  HD2 TYR A  67      31.907   5.074  -0.813  1.00  0.77           H  
ATOM    860  HE1 TYR A  67      36.643   6.437  -1.349  1.00  0.77           H  
ATOM    861  HE2 TYR A  67      33.491   3.577  -1.976  1.00  0.77           H  
ATOM    862  HH  TYR A  67      36.903   4.514  -2.447  1.00  0.77           H  
ATOM    863  N   CYS A  68      29.533   8.764   0.087  1.00  0.80           N  
ATOM    864  CA  CYS A  68      28.400   9.283   0.833  1.00  0.80           C  
ATOM    865  C   CYS A  68      28.144   8.544   2.137  1.00  0.80           C  
ATOM    866  O   CYS A  68      28.210   7.311   2.186  1.00  0.80           O  
ATOM    867  CB  CYS A  68      27.149   9.218  -0.013  1.00  0.80           C  
ATOM    868  SG  CYS A  68      27.223  10.213  -1.458  1.00  0.80           S  
ATOM    869  H   CYS A  68      29.402   8.063  -0.636  1.00  0.80           H  
ATOM    870  HA  CYS A  68      28.603  10.319   1.049  1.00  0.80           H  
ATOM    871 1HB  CYS A  68      26.973   8.195  -0.323  1.00  0.80           H  
ATOM    872 2HB  CYS A  68      26.298   9.531   0.578  1.00  0.80           H  
ATOM    873  N   GLY A  69      27.772   9.297   3.172  1.00  0.84           N  
ATOM    874  CA  GLY A  69      27.432   8.708   4.466  1.00  0.84           C  
ATOM    875  C   GLY A  69      27.017   9.741   5.512  1.00  0.84           C  
ATOM    876  O   GLY A  69      26.729  10.894   5.204  1.00  0.84           O  
ATOM    877  H   GLY A  69      27.789  10.310   3.051  1.00  0.84           H  
ATOM    878 1HA  GLY A  69      26.618   7.998   4.325  1.00  0.84           H  
ATOM    879 2HA  GLY A  69      28.281   8.135   4.835  1.00  0.84           H  
ATOM    880  N   PHE A  70      26.943   9.320   6.761  1.00  0.88           N  
ATOM    881  CA  PHE A  70      26.476  10.219   7.811  1.00  0.88           C  
ATOM    882  C   PHE A  70      27.350  10.271   9.059  1.00  0.88           C  
ATOM    883  O   PHE A  70      27.008  10.940  10.034  1.00  0.88           O  
ATOM    884  CB  PHE A  70      25.045   9.844   8.162  1.00  0.88           C  
ATOM    885  CG  PHE A  70      24.906   8.440   8.632  1.00  0.88           C  
ATOM    886  CD1 PHE A  70      25.063   8.106   9.965  1.00  0.88           C  
ATOM    887  CD2 PHE A  70      24.609   7.434   7.716  1.00  0.88           C  
ATOM    888  CE1 PHE A  70      24.929   6.794  10.380  1.00  0.88           C  
ATOM    889  CE2 PHE A  70      24.474   6.126   8.125  1.00  0.88           C  
ATOM    890  CZ  PHE A  70      24.634   5.804   9.462  1.00  0.88           C  
ATOM    891  H   PHE A  70      27.185   8.366   6.986  1.00  0.88           H  
ATOM    892  HA  PHE A  70      26.457  11.230   7.401  1.00  0.88           H  
ATOM    893 1HB  PHE A  70      24.678  10.506   8.943  1.00  0.88           H  
ATOM    894 2HB  PHE A  70      24.411   9.980   7.292  1.00  0.88           H  
ATOM    895  HD1 PHE A  70      25.297   8.890  10.686  1.00  0.88           H  
ATOM    896  HD2 PHE A  70      24.484   7.690   6.665  1.00  0.88           H  
ATOM    897  HE1 PHE A  70      25.058   6.542  11.432  1.00  0.88           H  
ATOM    898  HE2 PHE A  70      24.240   5.346   7.400  1.00  0.88           H  
ATOM    899  HZ  PHE A  70      24.528   4.771   9.789  1.00  0.88           H  
ATOM    900  N   GLY A  71      28.463   9.551   9.049  1.00  0.90           N  
ATOM    901  CA  GLY A  71      29.336   9.553  10.212  1.00  0.90           C  
ATOM    902  C   GLY A  71      30.257  10.767  10.169  1.00  0.90           C  
ATOM    903  O   GLY A  71      30.217  11.560   9.219  1.00  0.90           O  
ATOM    904  H   GLY A  71      28.709   9.021   8.229  1.00  0.90           H  
ATOM    905 1HA  GLY A  71      28.737   9.568  11.124  1.00  0.90           H  
ATOM    906 2HA  GLY A  71      29.927   8.638  10.226  1.00  0.90           H  
ATOM    907  N   SER A  72      31.147  10.878  11.155  1.00  0.90           N  
ATOM    908  CA  SER A  72      32.066  12.017  11.223  1.00  0.90           C  
ATOM    909  C   SER A  72      33.070  12.048  10.074  1.00  0.90           C  
ATOM    910  O   SER A  72      33.573  13.108   9.706  1.00  0.90           O  
ATOM    911  CB  SER A  72      32.796  12.005  12.548  1.00  0.90           C  
ATOM    912  OG  SER A  72      33.658  10.900  12.648  1.00  0.90           O  
ATOM    913  H   SER A  72      31.160  10.185  11.892  1.00  0.90           H  
ATOM    914  HA  SER A  72      31.471  12.931  11.173  1.00  0.90           H  
ATOM    915 1HB  SER A  72      33.364  12.928  12.661  1.00  0.90           H  
ATOM    916 2HB  SER A  72      32.066  11.970  13.354  1.00  0.90           H  
ATOM    917  HG  SER A  72      34.432  11.120  12.120  1.00  0.90           H  
ATOM    918  N   GLU A  73      33.282  10.903   9.433  1.00  0.88           N  
ATOM    919  CA  GLU A  73      34.217  10.807   8.318  1.00  0.88           C  
ATOM    920  C   GLU A  73      33.584  11.286   7.023  1.00  0.88           C  
ATOM    921  O   GLU A  73      34.252  11.377   5.993  1.00  0.88           O  
ATOM    922  CB  GLU A  73      34.697   9.366   8.143  1.00  0.88           C  
ATOM    923  CG  GLU A  73      35.540   8.855   9.312  1.00  0.88           C  
ATOM    924  CD  GLU A  73      36.021   7.428   9.153  1.00  0.88           C  
ATOM    925  OE1 GLU A  73      35.719   6.817   8.157  1.00  0.88           O  
ATOM    926  OE2 GLU A  73      36.696   6.956  10.039  1.00  0.88           O  
ATOM    927  H   GLU A  73      32.816  10.073   9.764  1.00  0.88           H  
ATOM    928  HA  GLU A  73      35.077  11.442   8.529  1.00  0.88           H  
ATOM    929 1HB  GLU A  73      33.836   8.708   8.040  1.00  0.88           H  
ATOM    930 2HB  GLU A  73      35.284   9.283   7.230  1.00  0.88           H  
ATOM    931 1HG  GLU A  73      36.407   9.506   9.422  1.00  0.88           H  
ATOM    932 2HG  GLU A  73      34.949   8.935  10.225  1.00  0.88           H  
ATOM    933  N   TYR A  74      32.292  11.581   7.074  1.00  0.83           N  
ATOM    934  CA  TYR A  74      31.567  12.025   5.911  1.00  0.83           C  
ATOM    935  C   TYR A  74      31.145  13.469   6.089  1.00  0.83           C  
ATOM    936  O   TYR A  74      31.310  14.272   5.177  1.00  0.83           O  
ATOM    937  CB  TYR A  74      30.370  11.112   5.707  1.00  0.83           C  
ATOM    938  CG  TYR A  74      30.783   9.693   5.534  1.00  0.83           C  
ATOM    939  CD1 TYR A  74      30.972   8.895   6.643  1.00  0.83           C  
ATOM    940  CD2 TYR A  74      30.975   9.188   4.282  1.00  0.83           C  
ATOM    941  CE1 TYR A  74      31.358   7.585   6.491  1.00  0.83           C  
ATOM    942  CE2 TYR A  74      31.357   7.880   4.109  1.00  0.83           C  
ATOM    943  CZ  TYR A  74      31.554   7.074   5.210  1.00  0.83           C  
ATOM    944  OH  TYR A  74      31.947   5.763   5.048  1.00  0.83           O  
ATOM    945  H   TYR A  74      31.781  11.499   7.948  1.00  0.83           H  
ATOM    946  HA  TYR A  74      32.211  11.973   5.043  1.00  0.83           H  
ATOM    947 1HB  TYR A  74      29.689  11.187   6.558  1.00  0.83           H  
ATOM    948 2HB  TYR A  74      29.826  11.417   4.816  1.00  0.83           H  
ATOM    949  HD1 TYR A  74      30.824   9.306   7.634  1.00  0.83           H  
ATOM    950  HD2 TYR A  74      30.817   9.830   3.430  1.00  0.83           H  
ATOM    951  HE1 TYR A  74      31.514   6.956   7.369  1.00  0.83           H  
ATOM    952  HE2 TYR A  74      31.504   7.487   3.107  1.00  0.83           H  
ATOM    953  HH  TYR A  74      32.135   5.378   5.909  1.00  0.83           H  
ATOM    954  N   CYS A  75      30.646  13.807   7.288  1.00  0.79           N  
ATOM    955  CA  CYS A  75      30.145  15.153   7.561  1.00  0.79           C  
ATOM    956  C   CYS A  75      31.133  16.069   8.295  1.00  0.79           C  
ATOM    957  O   CYS A  75      30.849  17.251   8.507  1.00  0.79           O  
ATOM    958  CB  CYS A  75      28.858  15.079   8.384  1.00  0.79           C  
ATOM    959  SG  CYS A  75      27.457  14.229   7.583  1.00  0.79           S  
ATOM    960  H   CYS A  75      30.558  13.091   8.007  1.00  0.79           H  
ATOM    961  HA  CYS A  75      29.919  15.625   6.613  1.00  0.79           H  
ATOM    962 1HB  CYS A  75      29.064  14.570   9.327  1.00  0.79           H  
ATOM    963 2HB  CYS A  75      28.527  16.082   8.611  1.00  0.79           H  
ATOM    964  N   GLY A  76      32.289  15.558   8.708  1.00  0.75           N  
ATOM    965  CA  GLY A  76      33.240  16.378   9.444  1.00  0.75           C  
ATOM    966  C   GLY A  76      34.161  17.141   8.500  1.00  0.75           C  
ATOM    967  O   GLY A  76      33.781  17.487   7.375  1.00  0.75           O  
ATOM    968  H   GLY A  76      32.533  14.582   8.562  1.00  0.75           H  
ATOM    969 1HA  GLY A  76      32.706  17.077  10.087  1.00  0.75           H  
ATOM    970 2HA  GLY A  76      33.836  15.736  10.093  1.00  0.75           H  
ATOM    971  N   ALA A  77      35.354  17.462   8.974  1.00  0.72           N  
ATOM    972  CA  ALA A  77      36.256  18.252   8.159  1.00  0.72           C  
ATOM    973  C   ALA A  77      36.527  17.516   6.865  1.00  0.72           C  
ATOM    974  O   ALA A  77      36.640  16.292   6.853  1.00  0.72           O  
ATOM    975  CB  ALA A  77      37.547  18.519   8.896  1.00  0.72           C  
ATOM    976  H   ALA A  77      35.632  17.155   9.896  1.00  0.72           H  
ATOM    977  HA  ALA A  77      35.770  19.199   7.922  1.00  0.72           H  
ATOM    978 1HB  ALA A  77      38.204  19.119   8.267  1.00  0.72           H  
ATOM    979 2HB  ALA A  77      37.334  19.058   9.819  1.00  0.72           H  
ATOM    980 3HB  ALA A  77      38.033  17.575   9.130  1.00  0.72           H  
ATOM    981  N   GLY A  78      36.626  18.264   5.774  1.00  0.71           N  
ATOM    982  CA  GLY A  78      36.888  17.680   4.464  1.00  0.71           C  
ATOM    983  C   GLY A  78      35.595  17.395   3.691  1.00  0.71           C  
ATOM    984  O   GLY A  78      35.637  17.137   2.489  1.00  0.71           O  
ATOM    985  H   GLY A  78      36.514  19.264   5.848  1.00  0.71           H  
ATOM    986 1HA  GLY A  78      37.514  18.358   3.887  1.00  0.71           H  
ATOM    987 2HA  GLY A  78      37.454  16.755   4.587  1.00  0.71           H  
ATOM    988  N   CYS A  79      34.443  17.502   4.362  1.00  0.72           N  
ATOM    989  CA  CYS A  79      33.149  17.258   3.731  1.00  0.72           C  
ATOM    990  C   CYS A  79      32.943  18.178   2.522  1.00  0.72           C  
ATOM    991  O   CYS A  79      33.112  19.397   2.614  1.00  0.72           O  
ATOM    992  CB  CYS A  79      32.028  17.460   4.752  1.00  0.72           C  
ATOM    993  SG  CYS A  79      30.359  17.206   4.136  1.00  0.72           S  
ATOM    994  H   CYS A  79      34.457  17.696   5.361  1.00  0.72           H  
ATOM    995  HA  CYS A  79      33.119  16.223   3.392  1.00  0.72           H  
ATOM    996 1HB  CYS A  79      32.181  16.766   5.578  1.00  0.72           H  
ATOM    997 2HB  CYS A  79      32.091  18.465   5.165  1.00  0.72           H  
ATOM    998  N   GLN A  80      32.606  17.558   1.381  1.00  0.73           N  
ATOM    999  CA  GLN A  80      32.431  18.235   0.095  1.00  0.73           C  
ATOM   1000  C   GLN A  80      30.985  18.337  -0.379  1.00  0.73           C  
ATOM   1001  O   GLN A  80      30.735  18.654  -1.542  1.00  0.73           O  
ATOM   1002  CB  GLN A  80      33.228  17.529  -1.015  1.00  0.73           C  
ATOM   1003  CG  GLN A  80      34.738  17.534  -0.855  1.00  0.73           C  
ATOM   1004  CD  GLN A  80      35.418  16.940  -2.087  1.00  0.73           C  
ATOM   1005  OE1 GLN A  80      34.704  16.517  -3.016  1.00  0.73           O  
ATOM   1006  NE2 GLN A  80      36.753  16.917  -2.106  1.00  0.73           N  
ATOM   1007  H   GLN A  80      32.463  16.551   1.421  1.00  0.73           H  
ATOM   1008  HA  GLN A  80      32.813  19.249   0.198  1.00  0.73           H  
ATOM   1009 1HB  GLN A  80      32.915  16.480  -1.054  1.00  0.73           H  
ATOM   1010 2HB  GLN A  80      32.984  17.976  -1.976  1.00  0.73           H  
ATOM   1011 1HG  GLN A  80      35.091  18.556  -0.714  1.00  0.73           H  
ATOM   1012 2HG  GLN A  80      35.002  16.922   0.010  1.00  0.73           H  
ATOM   1013 1HE2 GLN A  80      37.245  16.557  -2.899  1.00  0.73           H  
ATOM   1014 2HE2 GLN A  80      37.267  17.278  -1.326  1.00  0.73           H  
ATOM   1015  N   GLY A  81      30.037  18.065   0.493  1.00  0.75           N  
ATOM   1016  CA  GLY A  81      28.633  18.134   0.099  1.00  0.75           C  
ATOM   1017  C   GLY A  81      27.733  17.473   1.120  1.00  0.75           C  
ATOM   1018  O   GLY A  81      28.201  16.764   2.004  1.00  0.75           O  
ATOM   1019  H   GLY A  81      30.291  17.825   1.444  1.00  0.75           H  
ATOM   1020 1HA  GLY A  81      28.337  19.178  -0.020  1.00  0.75           H  
ATOM   1021 2HA  GLY A  81      28.500  17.654  -0.869  1.00  0.75           H  
ATOM   1022  N   GLY A  82      26.442  17.696   0.980  1.00  0.76           N  
ATOM   1023  CA  GLY A  82      25.449  17.195   1.900  1.00  0.76           C  
ATOM   1024  C   GLY A  82      25.449  18.099   3.115  1.00  0.76           C  
ATOM   1025  O   GLY A  82      26.134  19.123   3.126  1.00  0.76           O  
ATOM   1026  H   GLY A  82      26.108  18.236   0.188  1.00  0.76           H  
ATOM   1027 1HA  GLY A  82      24.470  17.205   1.420  1.00  0.76           H  
ATOM   1028 2HA  GLY A  82      25.674  16.183   2.159  1.00  0.76           H  
ATOM   1029  N   PRO A  83      24.719  17.756   4.167  1.00  0.77           N  
ATOM   1030  CA  PRO A  83      24.553  18.531   5.372  1.00  0.77           C  
ATOM   1031  C   PRO A  83      25.778  18.424   6.259  1.00  0.77           C  
ATOM   1032  O   PRO A  83      25.729  17.868   7.356  1.00  0.77           O  
ATOM   1033  CB  PRO A  83      23.331  17.878   5.990  1.00  0.77           C  
ATOM   1034  CG  PRO A  83      23.417  16.464   5.570  1.00  0.77           C  
ATOM   1035  CD  PRO A  83      23.991  16.508   4.163  1.00  0.77           C  
ATOM   1036  HA  PRO A  83      24.358  19.580   5.111  1.00  0.77           H  
ATOM   1037 1HB  PRO A  83      23.355  17.998   7.084  1.00  0.77           H  
ATOM   1038 2HB  PRO A  83      22.415  18.374   5.630  1.00  0.77           H  
ATOM   1039 1HG  PRO A  83      24.047  15.890   6.262  1.00  0.77           H  
ATOM   1040 2HG  PRO A  83      22.420  16.008   5.606  1.00  0.77           H  
ATOM   1041 1HD  PRO A  83      24.656  15.654   4.045  1.00  0.77           H  
ATOM   1042 2HD  PRO A  83      23.192  16.523   3.416  1.00  0.77           H  
ATOM   1043  N   CYS A  84      26.876  18.970   5.762  1.00  0.78           N  
ATOM   1044  CA  CYS A  84      28.158  18.904   6.435  1.00  0.78           C  
ATOM   1045  C   CYS A  84      28.038  19.589   7.780  1.00  0.78           C  
ATOM   1046  O   CYS A  84      27.278  20.546   7.928  1.00  0.78           O  
ATOM   1047  CB  CYS A  84      29.232  19.652   5.639  1.00  0.78           C  
ATOM   1048  SG  CYS A  84      29.555  19.059   3.942  1.00  0.78           S  
ATOM   1049  H   CYS A  84      26.811  19.409   4.847  1.00  0.78           H  
ATOM   1050  HA  CYS A  84      28.446  17.862   6.576  1.00  0.78           H  
ATOM   1051 1HB  CYS A  84      28.956  20.706   5.577  1.00  0.78           H  
ATOM   1052 2HB  CYS A  84      30.169  19.608   6.192  1.00  0.78           H  
ATOM   1053  N   ARG A  85      28.812  19.132   8.764  1.00  0.78           N  
ATOM   1054  CA  ARG A  85      28.841  19.778  10.079  1.00  0.78           C  
ATOM   1055  C   ARG A  85      29.480  21.158   9.964  1.00  0.78           C  
ATOM   1056  O   ARG A  85      29.245  22.044  10.781  1.00  0.78           O  
ATOM   1057  CB  ARG A  85      29.621  18.951  11.089  1.00  0.78           C  
ATOM   1058  CG  ARG A  85      28.959  17.652  11.491  1.00  0.78           C  
ATOM   1059  CD  ARG A  85      29.808  16.861  12.413  1.00  0.78           C  
ATOM   1060  NE  ARG A  85      29.188  15.591  12.775  1.00  0.78           N  
ATOM   1061  CZ  ARG A  85      29.744  14.678  13.594  1.00  0.78           C  
ATOM   1062  NH1 ARG A  85      30.918  14.911  14.136  1.00  0.78           N  
ATOM   1063  NH2 ARG A  85      29.108  13.549  13.856  1.00  0.78           N  
ATOM   1064  H   ARG A  85      29.417  18.335   8.592  1.00  0.78           H  
ATOM   1065  HA  ARG A  85      27.818  19.892  10.433  1.00  0.78           H  
ATOM   1066 1HB  ARG A  85      30.604  18.716  10.685  1.00  0.78           H  
ATOM   1067 2HB  ARG A  85      29.770  19.538  11.994  1.00  0.78           H  
ATOM   1068 1HG  ARG A  85      28.015  17.868  11.988  1.00  0.78           H  
ATOM   1069 2HG  ARG A  85      28.770  17.065  10.611  1.00  0.78           H  
ATOM   1070 1HD  ARG A  85      30.759  16.645  11.923  1.00  0.78           H  
ATOM   1071 2HD  ARG A  85      29.989  17.427  13.325  1.00  0.78           H  
ATOM   1072  HE  ARG A  85      28.281  15.377  12.376  1.00  0.78           H  
ATOM   1073 1HH1 ARG A  85      31.402  15.777  13.939  1.00  0.78           H  
ATOM   1074 2HH1 ARG A  85      31.334  14.229  14.754  1.00  0.78           H  
ATOM   1075 1HH2 ARG A  85      28.202  13.368  13.439  1.00  0.78           H  
ATOM   1076 2HH2 ARG A  85      29.524  12.869  14.475  1.00  0.78           H  
ATOM   1077  N   ALA A  86      30.330  21.305   8.954  1.00  0.77           N  
ATOM   1078  CA  ALA A  86      31.035  22.540   8.659  1.00  0.77           C  
ATOM   1079  C   ALA A  86      30.053  23.656   8.338  1.00  0.77           C  
ATOM   1080  O   ALA A  86      29.046  23.440   7.662  1.00  0.77           O  
ATOM   1081  CB  ALA A  86      31.971  22.330   7.483  1.00  0.77           C  
ATOM   1082  H   ALA A  86      30.473  20.510   8.350  1.00  0.77           H  
ATOM   1083  HA  ALA A  86      31.608  22.830   9.541  1.00  0.77           H  
ATOM   1084 1HB  ALA A  86      32.506  23.258   7.276  1.00  0.77           H  
ATOM   1085 2HB  ALA A  86      32.685  21.540   7.722  1.00  0.77           H  
ATOM   1086 3HB  ALA A  86      31.389  22.044   6.612  1.00  0.77           H  
ATOM   1087  N   ASP A  87      30.393  24.880   8.715  1.00  0.75           N  
ATOM   1088  CA  ASP A  87      29.513  26.015   8.453  1.00  0.75           C  
ATOM   1089  C   ASP A  87      29.618  26.521   7.024  1.00  0.75           C  
ATOM   1090  O   ASP A  87      30.144  27.602   6.762  1.00  0.75           O  
ATOM   1091  CB  ASP A  87      29.834  27.153   9.408  1.00  0.75           C  
ATOM   1092  CG  ASP A  87      29.417  26.874  10.838  1.00  0.75           C  
ATOM   1093  OD1 ASP A  87      28.361  26.328  11.037  1.00  0.75           O  
ATOM   1094  OD2 ASP A  87      30.168  27.203  11.721  1.00  0.75           O  
ATOM   1095  H   ASP A  87      31.244  25.019   9.237  1.00  0.75           H  
ATOM   1096  HA  ASP A  87      28.485  25.696   8.624  1.00  0.75           H  
ATOM   1097 1HB  ASP A  87      30.905  27.346   9.390  1.00  0.75           H  
ATOM   1098 2HB  ASP A  87      29.354  28.036   9.072  1.00  0.75           H  
ATOM   1099  N   LYS A  88      29.113  25.718   6.099  1.00  0.73           N  
ATOM   1100  CA  LYS A  88      29.172  26.057   4.686  1.00  0.73           C  
ATOM   1101  C   LYS A  88      28.414  27.357   4.470  1.00  0.73           C  
ATOM   1102  O   LYS A  88      27.291  27.515   4.965  1.00  0.73           O  
ATOM   1103  CB  LYS A  88      28.561  24.951   3.832  1.00  0.73           C  
ATOM   1104  CG  LYS A  88      29.262  23.587   3.914  1.00  0.73           C  
ATOM   1105  CD  LYS A  88      30.621  23.596   3.229  1.00  0.73           C  
ATOM   1106  CE  LYS A  88      31.206  22.189   3.172  1.00  0.73           C  
ATOM   1107  NZ  LYS A  88      32.549  22.151   2.541  1.00  0.73           N  
ATOM   1108  H   LYS A  88      28.712  24.835   6.419  1.00  0.73           H  
ATOM   1109  HA  LYS A  88      30.212  26.210   4.395  1.00  0.73           H  
ATOM   1110 1HB  LYS A  88      27.525  24.807   4.122  1.00  0.73           H  
ATOM   1111 2HB  LYS A  88      28.561  25.265   2.787  1.00  0.73           H  
ATOM   1112 1HG  LYS A  88      29.403  23.326   4.967  1.00  0.73           H  
ATOM   1113 2HG  LYS A  88      28.633  22.820   3.456  1.00  0.73           H  
ATOM   1114 1HD  LYS A  88      30.518  23.983   2.214  1.00  0.73           H  
ATOM   1115 2HD  LYS A  88      31.303  24.243   3.782  1.00  0.73           H  
ATOM   1116 1HE  LYS A  88      31.280  21.786   4.178  1.00  0.73           H  
ATOM   1117 2HE  LYS A  88      30.537  21.559   2.586  1.00  0.73           H  
ATOM   1118 1HZ  LYS A  88      32.858  21.160   2.531  1.00  0.73           H  
ATOM   1119 2HZ  LYS A  88      32.499  22.496   1.598  1.00  0.73           H  
ATOM   1120 3HZ  LYS A  88      33.199  22.706   3.071  1.00  0.73           H  
ATOM   1121  N   LEU A  89      29.022  28.276   3.727  1.00  0.71           N  
ATOM   1122  CA  LEU A  89      28.412  29.575   3.479  1.00  0.71           C  
ATOM   1123  C   LEU A  89      27.642  29.660   2.178  1.00  0.71           C  
ATOM   1124  O   LEU A  89      27.952  28.965   1.205  1.00  0.71           O  
ATOM   1125  CB  LEU A  89      29.464  30.668   3.511  1.00  0.71           C  
ATOM   1126  CG  LEU A  89      30.206  30.811   4.809  1.00  0.71           C  
ATOM   1127  CD1 LEU A  89      31.253  31.900   4.668  1.00  0.71           C  
ATOM   1128  CD2 LEU A  89      29.209  31.132   5.895  1.00  0.71           C  
ATOM   1129  H   LEU A  89      29.938  28.079   3.351  1.00  0.71           H  
ATOM   1130  HA  LEU A  89      27.713  29.766   4.290  1.00  0.71           H  
ATOM   1131 1HB  LEU A  89      30.187  30.476   2.725  1.00  0.71           H  
ATOM   1132 2HB  LEU A  89      28.975  31.613   3.306  1.00  0.71           H  
ATOM   1133  HG  LEU A  89      30.714  29.875   5.054  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  89      31.795  32.007   5.608  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  89      31.951  31.634   3.875  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  89      30.762  32.843   4.421  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  89      29.732  31.233   6.842  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  89      28.686  32.062   5.665  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  89      28.483  30.321   5.960  1.00  0.71           H  
ATOM   1140  N   CYS A  90      26.656  30.542   2.175  1.00  0.70           N  
ATOM   1141  CA  CYS A  90      25.775  30.755   1.035  1.00  0.70           C  
ATOM   1142  C   CYS A  90      25.044  32.091   1.084  1.00  0.70           C  
ATOM   1143  O   CYS A  90      25.125  32.832   2.063  1.00  0.70           O  
ATOM   1144  CB  CYS A  90      24.746  29.651   1.000  1.00  0.70           C  
ATOM   1145  SG  CYS A  90      23.756  29.644   2.478  1.00  0.70           S  
ATOM   1146  H   CYS A  90      26.473  31.045   3.038  1.00  0.70           H  
ATOM   1147  HA  CYS A  90      26.375  30.713   0.129  1.00  0.70           H  
ATOM   1148 1HB  CYS A  90      24.087  29.772   0.143  1.00  0.70           H  
ATOM   1149 2HB  CYS A  90      25.245  28.695   0.902  1.00  0.70           H  
ATOM   1150  N   GLY A  91      24.309  32.380   0.024  1.00  0.70           N  
ATOM   1151  CA  GLY A  91      23.405  33.520  -0.000  1.00  0.70           C  
ATOM   1152  C   GLY A  91      24.090  34.796  -0.394  1.00  0.70           C  
ATOM   1153  O   GLY A  91      25.273  34.800  -0.730  1.00  0.70           O  
ATOM   1154  H   GLY A  91      24.352  31.763  -0.782  1.00  0.70           H  
ATOM   1155 1HA  GLY A  91      22.590  33.314  -0.695  1.00  0.70           H  
ATOM   1156 2HA  GLY A  91      22.950  33.642   0.983  1.00  0.70           H  
ATOM   1157  N   THR A  92      23.369  35.905  -0.296  1.00  0.70           N  
ATOM   1158  CA  THR A  92      23.884  37.204  -0.712  1.00  0.70           C  
ATOM   1159  C   THR A  92      25.036  37.637   0.191  1.00  0.70           C  
ATOM   1160  O   THR A  92      25.986  38.289  -0.247  1.00  0.70           O  
ATOM   1161  CB  THR A  92      22.746  38.237  -0.684  1.00  0.70           C  
ATOM   1162  OG1 THR A  92      22.209  38.307   0.636  1.00  0.70           O  
ATOM   1163  CG2 THR A  92      21.646  37.816  -1.650  1.00  0.70           C  
ATOM   1164  H   THR A  92      22.417  35.850   0.068  1.00  0.70           H  
ATOM   1165  HA  THR A  92      24.256  37.124  -1.733  1.00  0.70           H  
ATOM   1166  HB  THR A  92      23.130  39.216  -0.968  1.00  0.70           H  
ATOM   1167  HG1 THR A  92      21.813  37.443   0.864  1.00  0.70           H  
ATOM   1168 1HG2 THR A  92      20.836  38.545  -1.621  1.00  0.70           H  
ATOM   1169 2HG2 THR A  92      22.052  37.761  -2.659  1.00  0.70           H  
ATOM   1170 3HG2 THR A  92      21.263  36.838  -1.358  1.00  0.70           H  
ATOM   1171  N   LEU A  93      25.021  37.130   1.418  1.00  0.72           N  
ATOM   1172  CA  LEU A  93      26.024  37.415   2.432  1.00  0.72           C  
ATOM   1173  C   LEU A  93      27.325  36.676   2.128  1.00  0.72           C  
ATOM   1174  O   LEU A  93      28.353  36.912   2.766  1.00  0.72           O  
ATOM   1175  CB  LEU A  93      25.478  36.984   3.795  1.00  0.72           C  
ATOM   1176  CG  LEU A  93      24.262  37.776   4.285  1.00  0.72           C  
ATOM   1177  CD1 LEU A  93      23.725  37.144   5.551  1.00  0.72           C  
ATOM   1178  CD2 LEU A  93      24.674  39.214   4.526  1.00  0.72           C  
ATOM   1179  H   LEU A  93      24.226  36.565   1.673  1.00  0.72           H  
ATOM   1180  HA  LEU A  93      26.223  38.486   2.440  1.00  0.72           H  
ATOM   1181 1HB  LEU A  93      25.189  35.934   3.730  1.00  0.72           H  
ATOM   1182 2HB  LEU A  93      26.269  37.076   4.540  1.00  0.72           H  
ATOM   1183  HG  LEU A  93      23.474  37.748   3.531  1.00  0.72           H  
ATOM   1184 1HD1 LEU A  93      22.854  37.698   5.904  1.00  0.72           H  
ATOM   1185 2HD1 LEU A  93      23.434  36.129   5.330  1.00  0.72           H  
ATOM   1186 3HD1 LEU A  93      24.491  37.145   6.325  1.00  0.72           H  
ATOM   1187 1HD2 LEU A  93      23.811  39.785   4.871  1.00  0.72           H  
ATOM   1188 2HD2 LEU A  93      25.459  39.247   5.282  1.00  0.72           H  
ATOM   1189 3HD2 LEU A  93      25.047  39.644   3.595  1.00  0.72           H  
ATOM   1190  N   ALA A  94      27.267  35.767   1.154  1.00  0.74           N  
ATOM   1191  CA  ALA A  94      28.398  34.988   0.724  1.00  0.74           C  
ATOM   1192  C   ALA A  94      28.600  35.141  -0.790  1.00  0.74           C  
ATOM   1193  O   ALA A  94      29.164  34.256  -1.435  1.00  0.74           O  
ATOM   1194  CB  ALA A  94      28.189  33.540   1.084  1.00  0.74           C  
ATOM   1195  H   ALA A  94      26.399  35.601   0.657  1.00  0.74           H  
ATOM   1196  HA  ALA A  94      29.284  35.363   1.232  1.00  0.74           H  
ATOM   1197 1HB  ALA A  94      29.050  32.951   0.781  1.00  0.74           H  
ATOM   1198 2HB  ALA A  94      28.038  33.448   2.154  1.00  0.74           H  
ATOM   1199 3HB  ALA A  94      27.330  33.208   0.559  1.00  0.74           H  
ATOM   1200  N   GLY A  95      28.136  36.264  -1.363  1.00  0.76           N  
ATOM   1201  CA  GLY A  95      28.334  36.538  -2.791  1.00  0.76           C  
ATOM   1202  C   GLY A  95      27.273  35.972  -3.750  1.00  0.76           C  
ATOM   1203  O   GLY A  95      27.453  36.019  -4.967  1.00  0.76           O  
ATOM   1204  H   GLY A  95      27.633  36.958  -0.806  1.00  0.76           H  
ATOM   1205 1HA  GLY A  95      28.382  37.619  -2.927  1.00  0.76           H  
ATOM   1206 2HA  GLY A  95      29.310  36.155  -3.083  1.00  0.76           H  
ATOM   1207  N   GLY A  96      26.174  35.446  -3.217  1.00  0.78           N  
ATOM   1208  CA  GLY A  96      25.097  34.861  -4.019  1.00  0.78           C  
ATOM   1209  C   GLY A  96      25.264  33.352  -4.219  1.00  0.78           C  
ATOM   1210  O   GLY A  96      24.551  32.731  -5.006  1.00  0.78           O  
ATOM   1211  H   GLY A  96      26.070  35.429  -2.211  1.00  0.78           H  
ATOM   1212 1HA  GLY A  96      24.143  35.055  -3.529  1.00  0.78           H  
ATOM   1213 2HA  GLY A  96      25.059  35.355  -4.988  1.00  0.78           H  
ATOM   1214  N   GLN A  97      26.216  32.769  -3.507  1.00  0.79           N  
ATOM   1215  CA  GLN A  97      26.512  31.338  -3.576  1.00  0.79           C  
ATOM   1216  C   GLN A  97      25.314  30.450  -3.216  1.00  0.79           C  
ATOM   1217  O   GLN A  97      24.626  30.670  -2.215  1.00  0.79           O  
ATOM   1218  CB  GLN A  97      27.703  31.012  -2.667  1.00  0.79           C  
ATOM   1219  CG  GLN A  97      28.084  29.531  -2.572  1.00  0.79           C  
ATOM   1220  CD  GLN A  97      28.688  28.969  -3.857  1.00  0.79           C  
ATOM   1221  OE1 GLN A  97      29.669  29.513  -4.388  1.00  0.79           O  
ATOM   1222  NE2 GLN A  97      28.111  27.881  -4.365  1.00  0.79           N  
ATOM   1223  H   GLN A  97      26.764  33.352  -2.887  1.00  0.79           H  
ATOM   1224  HA  GLN A  97      26.796  31.105  -4.602  1.00  0.79           H  
ATOM   1225 1HB  GLN A  97      28.580  31.549  -3.028  1.00  0.79           H  
ATOM   1226 2HB  GLN A  97      27.510  31.388  -1.674  1.00  0.79           H  
ATOM   1227 1HG  GLN A  97      28.815  29.419  -1.770  1.00  0.79           H  
ATOM   1228 2HG  GLN A  97      27.194  28.950  -2.329  1.00  0.79           H  
ATOM   1229 1HE2 GLN A  97      28.467  27.468  -5.202  1.00  0.79           H  
ATOM   1230 2HE2 GLN A  97      27.297  27.461  -3.899  1.00  0.79           H  
ATOM   1231  N   LEU A  98      25.036  29.458  -4.054  1.00  0.81           N  
ATOM   1232  CA  LEU A  98      23.945  28.532  -3.772  1.00  0.81           C  
ATOM   1233  C   LEU A  98      24.453  27.325  -2.992  1.00  0.81           C  
ATOM   1234  O   LEU A  98      25.607  26.907  -3.142  1.00  0.81           O  
ATOM   1235  CB  LEU A  98      23.282  28.073  -5.070  1.00  0.81           C  
ATOM   1236  CG  LEU A  98      22.689  29.208  -5.919  1.00  0.81           C  
ATOM   1237  CD1 LEU A  98      22.127  28.652  -7.215  1.00  0.81           C  
ATOM   1238  CD2 LEU A  98      21.622  29.896  -5.131  1.00  0.81           C  
ATOM   1239  H   LEU A  98      25.597  29.334  -4.885  1.00  0.81           H  
ATOM   1240  HA  LEU A  98      23.199  29.042  -3.162  1.00  0.81           H  
ATOM   1241 1HB  LEU A  98      24.019  27.549  -5.675  1.00  0.81           H  
ATOM   1242 2HB  LEU A  98      22.478  27.374  -4.826  1.00  0.81           H  
ATOM   1243  HG  LEU A  98      23.477  29.927  -6.167  1.00  0.81           H  
ATOM   1244 1HD1 LEU A  98      21.714  29.463  -7.814  1.00  0.81           H  
ATOM   1245 2HD1 LEU A  98      22.919  28.157  -7.773  1.00  0.81           H  
ATOM   1246 3HD1 LEU A  98      21.348  27.941  -6.991  1.00  0.81           H  
ATOM   1247 1HD2 LEU A  98      21.216  30.706  -5.720  1.00  0.81           H  
ATOM   1248 2HD2 LEU A  98      20.841  29.182  -4.893  1.00  0.81           H  
ATOM   1249 3HD2 LEU A  98      22.053  30.296  -4.212  1.00  0.81           H  
ATOM   1250  N   CYS A  99      23.593  26.763  -2.157  1.00  0.82           N  
ATOM   1251  CA  CYS A  99      23.954  25.574  -1.398  1.00  0.82           C  
ATOM   1252  C   CYS A  99      24.028  24.330  -2.275  1.00  0.82           C  
ATOM   1253  O   CYS A  99      23.168  24.120  -3.138  1.00  0.82           O  
ATOM   1254  CB  CYS A  99      22.947  25.307  -0.288  1.00  0.82           C  
ATOM   1255  SG  CYS A  99      22.940  26.513   1.016  1.00  0.82           S  
ATOM   1256  H   CYS A  99      22.669  27.155  -2.049  1.00  0.82           H  
ATOM   1257  HA  CYS A  99      24.923  25.766  -0.947  1.00  0.82           H  
ATOM   1258 1HB  CYS A  99      21.950  25.276  -0.719  1.00  0.82           H  
ATOM   1259 2HB  CYS A  99      23.143  24.330   0.149  1.00  0.82           H  
ATOM   1260  N   PRO A 100      25.019  23.458  -2.065  1.00  0.82           N  
ATOM   1261  CA  PRO A 100      25.159  22.224  -2.780  1.00  0.82           C  
ATOM   1262  C   PRO A 100      23.998  21.382  -2.342  1.00  0.82           C  
ATOM   1263  O   PRO A 100      23.424  21.636  -1.276  1.00  0.82           O  
ATOM   1264  CB  PRO A 100      26.509  21.678  -2.302  1.00  0.82           C  
ATOM   1265  CG  PRO A 100      26.701  22.294  -0.927  1.00  0.82           C  
ATOM   1266  CD  PRO A 100      26.033  23.668  -1.004  1.00  0.82           C  
ATOM   1267  HA  PRO A 100      25.142  22.412  -3.864  1.00  0.82           H  
ATOM   1268 1HB  PRO A 100      26.469  20.572  -2.265  1.00  0.82           H  
ATOM   1269 2HB  PRO A 100      27.303  21.952  -3.012  1.00  0.82           H  
ATOM   1270 1HG  PRO A 100      26.238  21.641  -0.164  1.00  0.82           H  
ATOM   1271 2HG  PRO A 100      27.772  22.349  -0.683  1.00  0.82           H  
ATOM   1272 1HD  PRO A 100      25.569  23.870  -0.026  1.00  0.82           H  
ATOM   1273 2HD  PRO A 100      26.761  24.444  -1.303  1.00  0.82           H  
ATOM   1274  N   ASP A 101      23.574  20.455  -3.188  1.00  0.81           N  
ATOM   1275  CA  ASP A 101      22.499  19.515  -2.867  1.00  0.81           C  
ATOM   1276  C   ASP A 101      21.148  20.212  -2.672  1.00  0.81           C  
ATOM   1277  O   ASP A 101      20.175  19.575  -2.274  1.00  0.81           O  
ATOM   1278  CB  ASP A 101      22.839  18.776  -1.581  1.00  0.81           C  
ATOM   1279  CG  ASP A 101      24.189  18.153  -1.644  1.00  0.81           C  
ATOM   1280  OD1 ASP A 101      24.454  17.290  -2.418  1.00  0.81           O  
ATOM   1281  OD2 ASP A 101      24.996  18.623  -0.906  1.00  0.81           O  
ATOM   1282  H   ASP A 101      24.055  20.352  -4.073  1.00  0.81           H  
ATOM   1283  HA  ASP A 101      22.405  18.801  -3.686  1.00  0.81           H  
ATOM   1284 1HB  ASP A 101      22.778  19.420  -0.728  1.00  0.81           H  
ATOM   1285 2HB  ASP A 101      22.105  17.985  -1.423  1.00  0.81           H  
ATOM   1286  N   ASN A 102      21.076  21.505  -3.005  1.00  0.78           N  
ATOM   1287  CA  ASN A 102      19.877  22.316  -2.872  1.00  0.78           C  
ATOM   1288  C   ASN A 102      19.421  22.424  -1.412  1.00  0.78           C  
ATOM   1289  O   ASN A 102      18.227  22.622  -1.141  1.00  0.78           O  
ATOM   1290  CB  ASN A 102      18.750  21.744  -3.729  1.00  0.78           C  
ATOM   1291  CG  ASN A 102      19.157  21.539  -5.193  1.00  0.78           C  
ATOM   1292  OD1 ASN A 102      19.903  22.317  -5.812  1.00  0.78           O  
ATOM   1293  ND2 ASN A 102      18.659  20.470  -5.760  1.00  0.78           N  
ATOM   1294  H   ASN A 102      21.915  22.001  -3.306  1.00  0.78           H  
ATOM   1295  HA  ASN A 102      20.112  23.326  -3.208  1.00  0.78           H  
ATOM   1296 1HB  ASN A 102      18.374  20.815  -3.319  1.00  0.78           H  
ATOM   1297 2HB  ASN A 102      17.927  22.447  -3.707  1.00  0.78           H  
ATOM   1298 1HD2 ASN A 102      18.871  20.262  -6.715  1.00  0.78           H  
ATOM   1299 2HD2 ASN A 102      18.064  19.860  -5.235  1.00  0.78           H  
ATOM   1300  N   LEU A 103      20.389  22.379  -0.478  1.00  0.75           N  
ATOM   1301  CA  LEU A 103      20.062  22.525   0.939  1.00  0.75           C  
ATOM   1302  C   LEU A 103      19.599  23.956   1.023  1.00  0.75           C  
ATOM   1303  O   LEU A 103      19.737  24.689   0.045  1.00  0.75           O  
ATOM   1304  CB  LEU A 103      21.274  22.386   1.871  1.00  0.75           C  
ATOM   1305  CG  LEU A 103      22.110  21.093   1.836  1.00  0.75           C  
ATOM   1306  CD1 LEU A 103      23.261  21.279   2.790  1.00  0.75           C  
ATOM   1307  CD2 LEU A 103      21.307  19.875   2.183  1.00  0.75           C  
ATOM   1308  H   LEU A 103      21.356  22.197  -0.763  1.00  0.75           H  
ATOM   1309  HA  LEU A 103      19.256  21.855   1.223  1.00  0.75           H  
ATOM   1310 1HB  LEU A 103      21.938  23.212   1.690  1.00  0.75           H  
ATOM   1311 2HB  LEU A 103      20.910  22.486   2.893  1.00  0.75           H  
ATOM   1312  HG  LEU A 103      22.514  20.971   0.854  1.00  0.75           H  
ATOM   1313 1HD1 LEU A 103      23.890  20.407   2.755  1.00  0.75           H  
ATOM   1314 2HD1 LEU A 103      23.839  22.150   2.490  1.00  0.75           H  
ATOM   1315 3HD1 LEU A 103      22.882  21.420   3.799  1.00  0.75           H  
ATOM   1316 1HD2 LEU A 103      21.954  18.995   2.140  1.00  0.75           H  
ATOM   1317 2HD2 LEU A 103      20.923  19.985   3.171  1.00  0.75           H  
ATOM   1318 3HD2 LEU A 103      20.488  19.757   1.473  1.00  0.75           H  
ATOM   1319  N   CYS A 104      18.979  24.367   2.102  1.00  0.71           N  
ATOM   1320  CA  CYS A 104      18.498  25.734   2.117  1.00  0.71           C  
ATOM   1321  C   CYS A 104      19.558  26.677   2.649  1.00  0.71           C  
ATOM   1322  O   CYS A 104      20.312  26.314   3.552  1.00  0.71           O  
ATOM   1323  CB  CYS A 104      17.280  25.856   2.994  1.00  0.71           C  
ATOM   1324  SG  CYS A 104      15.936  24.814   2.523  1.00  0.71           S  
ATOM   1325  H   CYS A 104      18.873  23.790   2.931  1.00  0.71           H  
ATOM   1326  HA  CYS A 104      18.236  26.034   1.101  1.00  0.71           H  
ATOM   1327 1HB  CYS A 104      17.551  25.617   4.017  1.00  0.71           H  
ATOM   1328 2HB  CYS A 104      16.936  26.872   2.974  1.00  0.71           H  
ATOM   1329  N   CYS A 105      19.587  27.888   2.124  1.00  0.68           N  
ATOM   1330  CA  CYS A 105      20.486  28.909   2.627  1.00  0.68           C  
ATOM   1331  C   CYS A 105      19.753  29.876   3.518  1.00  0.68           C  
ATOM   1332  O   CYS A 105      18.851  30.574   3.044  1.00  0.68           O  
ATOM   1333  CB  CYS A 105      21.092  29.723   1.526  1.00  0.68           C  
ATOM   1334  SG  CYS A 105      22.173  30.856   2.129  1.00  0.68           S  
ATOM   1335  H   CYS A 105      18.953  28.112   1.361  1.00  0.68           H  
ATOM   1336  HA  CYS A 105      21.266  28.428   3.208  1.00  0.68           H  
ATOM   1337 1HB  CYS A 105      21.592  29.089   0.796  1.00  0.68           H  
ATOM   1338 2HB  CYS A 105      20.308  30.257   1.012  1.00  0.68           H  
ATOM   1339  N   SER A 106      20.171  29.959   4.775  1.00  0.66           N  
ATOM   1340  CA  SER A 106      19.489  30.778   5.768  1.00  0.66           C  
ATOM   1341  C   SER A 106      19.701  32.258   5.554  1.00  0.66           C  
ATOM   1342  O   SER A 106      20.673  32.684   4.932  1.00  0.66           O  
ATOM   1343  CB  SER A 106      20.022  30.519   7.158  1.00  0.66           C  
ATOM   1344  OG  SER A 106      21.308  31.098   7.342  1.00  0.66           O  
ATOM   1345  H   SER A 106      20.962  29.386   5.061  1.00  0.66           H  
ATOM   1346  HA  SER A 106      18.423  30.552   5.732  1.00  0.66           H  
ATOM   1347 1HB  SER A 106      19.325  30.915   7.887  1.00  0.66           H  
ATOM   1348 2HB  SER A 106      20.091  29.459   7.321  1.00  0.66           H  
ATOM   1349  HG  SER A 106      21.637  30.717   8.170  1.00  0.66           H  
ATOM   1350  N   GLN A 107      18.893  33.054   6.235  1.00  0.65           N  
ATOM   1351  CA  GLN A 107      19.040  34.507   6.268  1.00  0.65           C  
ATOM   1352  C   GLN A 107      20.392  34.979   6.827  1.00  0.65           C  
ATOM   1353  O   GLN A 107      20.713  36.164   6.722  1.00  0.65           O  
ATOM   1354  CB  GLN A 107      17.926  35.153   7.092  1.00  0.65           C  
ATOM   1355  CG  GLN A 107      18.002  34.852   8.558  1.00  0.65           C  
ATOM   1356  CD  GLN A 107      16.889  35.474   9.381  1.00  0.65           C  
ATOM   1357  OE1 GLN A 107      15.776  34.952   9.477  1.00  0.65           O  
ATOM   1358  NE2 GLN A 107      17.190  36.612   9.995  1.00  0.65           N  
ATOM   1359  H   GLN A 107      18.093  32.623   6.691  1.00  0.65           H  
ATOM   1360  HA  GLN A 107      18.963  34.874   5.249  1.00  0.65           H  
ATOM   1361 1HB  GLN A 107      17.970  36.231   6.976  1.00  0.65           H  
ATOM   1362 2HB  GLN A 107      16.970  34.827   6.723  1.00  0.65           H  
ATOM   1363 1HG  GLN A 107      17.949  33.773   8.678  1.00  0.65           H  
ATOM   1364 2HG  GLN A 107      18.947  35.230   8.932  1.00  0.65           H  
ATOM   1365 1HE2 GLN A 107      16.504  37.076  10.557  1.00  0.65           H  
ATOM   1366 2HE2 GLN A 107      18.103  37.007   9.892  1.00  0.65           H  
ATOM   1367  N   TRP A 108      21.161  34.083   7.474  1.00  0.65           N  
ATOM   1368  CA  TRP A 108      22.449  34.451   8.034  1.00  0.65           C  
ATOM   1369  C   TRP A 108      23.584  33.971   7.133  1.00  0.65           C  
ATOM   1370  O   TRP A 108      24.757  34.127   7.472  1.00  0.65           O  
ATOM   1371  CB  TRP A 108      22.635  33.859   9.429  1.00  0.65           C  
ATOM   1372  CG  TRP A 108      21.618  34.331  10.427  1.00  0.65           C  
ATOM   1373  CD1 TRP A 108      21.660  35.470  11.173  1.00  0.65           C  
ATOM   1374  CD2 TRP A 108      20.410  33.641  10.819  1.00  0.65           C  
ATOM   1375  NE1 TRP A 108      20.551  35.547  11.984  1.00  0.65           N  
ATOM   1376  CE2 TRP A 108      19.776  34.434  11.779  1.00  0.65           C  
ATOM   1377  CE3 TRP A 108      19.828  32.438  10.440  1.00  0.65           C  
ATOM   1378  CZ2 TRP A 108      18.575  34.058  12.362  1.00  0.65           C  
ATOM   1379  CZ3 TRP A 108      18.628  32.057  11.018  1.00  0.65           C  
ATOM   1380  CH2 TRP A 108      18.014  32.845  11.954  1.00  0.65           C  
ATOM   1381  H   TRP A 108      20.897  33.104   7.520  1.00  0.65           H  
ATOM   1382  HA  TRP A 108      22.504  35.535   8.106  1.00  0.65           H  
ATOM   1383 1HB  TRP A 108      22.562  32.777   9.372  1.00  0.65           H  
ATOM   1384 2HB  TRP A 108      23.626  34.104   9.802  1.00  0.65           H  
ATOM   1385  HD1 TRP A 108      22.453  36.215  11.129  1.00  0.65           H  
ATOM   1386  HE1 TRP A 108      20.345  36.297  12.631  1.00  0.65           H  
ATOM   1387  HE3 TRP A 108      20.310  31.816   9.704  1.00  0.65           H  
ATOM   1388  HZ2 TRP A 108      18.076  34.673  13.109  1.00  0.65           H  
ATOM   1389  HZ3 TRP A 108      18.185  31.112  10.704  1.00  0.65           H  
ATOM   1390  HH2 TRP A 108      17.070  32.516  12.388  1.00  0.65           H  
ATOM   1391  N   GLY A 109      23.233  33.429   5.965  1.00  0.66           N  
ATOM   1392  CA  GLY A 109      24.206  32.954   4.999  1.00  0.66           C  
ATOM   1393  C   GLY A 109      24.757  31.543   5.215  1.00  0.66           C  
ATOM   1394  O   GLY A 109      25.895  31.278   4.819  1.00  0.66           O  
ATOM   1395  H   GLY A 109      22.252  33.322   5.719  1.00  0.66           H  
ATOM   1396 1HA  GLY A 109      23.728  32.988   4.021  1.00  0.66           H  
ATOM   1397 2HA  GLY A 109      25.036  33.656   4.955  1.00  0.66           H  
ATOM   1398  N   PHE A 110      24.009  30.644   5.876  1.00  0.68           N  
ATOM   1399  CA  PHE A 110      24.546  29.289   6.083  1.00  0.68           C  
ATOM   1400  C   PHE A 110      23.643  28.215   5.500  1.00  0.68           C  
ATOM   1401  O   PHE A 110      22.419  28.354   5.481  1.00  0.68           O  
ATOM   1402  CB  PHE A 110      24.742  29.007   7.564  1.00  0.68           C  
ATOM   1403  CG  PHE A 110      25.709  29.924   8.215  1.00  0.68           C  
ATOM   1404  CD1 PHE A 110      25.278  31.139   8.699  1.00  0.68           C  
ATOM   1405  CD2 PHE A 110      27.034  29.592   8.356  1.00  0.68           C  
ATOM   1406  CE1 PHE A 110      26.145  32.012   9.307  1.00  0.68           C  
ATOM   1407  CE2 PHE A 110      27.911  30.470   8.975  1.00  0.68           C  
ATOM   1408  CZ  PHE A 110      27.461  31.678   9.447  1.00  0.68           C  
ATOM   1409  H   PHE A 110      23.077  30.884   6.215  1.00  0.68           H  
ATOM   1410  HA  PHE A 110      25.512  29.214   5.582  1.00  0.68           H  
ATOM   1411 1HB  PHE A 110      23.792  29.097   8.076  1.00  0.68           H  
ATOM   1412 2HB  PHE A 110      25.098  27.982   7.696  1.00  0.68           H  
ATOM   1413  HD1 PHE A 110      24.234  31.408   8.584  1.00  0.68           H  
ATOM   1414  HD2 PHE A 110      27.388  28.632   7.971  1.00  0.68           H  
ATOM   1415  HE1 PHE A 110      25.782  32.971   9.674  1.00  0.68           H  
ATOM   1416  HE2 PHE A 110      28.961  30.212   9.085  1.00  0.68           H  
ATOM   1417  HZ  PHE A 110      28.150  32.368   9.926  1.00  0.68           H  
ATOM   1418  N   CYS A 111      24.240  27.125   5.036  1.00  0.71           N  
ATOM   1419  CA  CYS A 111      23.431  26.039   4.481  1.00  0.71           C  
ATOM   1420  C   CYS A 111      22.923  25.036   5.521  1.00  0.71           C  
ATOM   1421  O   CYS A 111      23.648  24.679   6.454  1.00  0.71           O  
ATOM   1422  CB  CYS A 111      24.217  25.263   3.442  1.00  0.71           C  
ATOM   1423  SG  CYS A 111      24.686  26.181   2.016  1.00  0.71           S  
ATOM   1424  H   CYS A 111      25.262  27.073   5.049  1.00  0.71           H  
ATOM   1425  HA  CYS A 111      22.580  26.492   3.992  1.00  0.71           H  
ATOM   1426 1HB  CYS A 111      25.119  24.868   3.898  1.00  0.71           H  
ATOM   1427 2HB  CYS A 111      23.622  24.420   3.118  1.00  0.71           H  
ATOM   1428  N   GLY A 112      21.708  24.518   5.310  1.00  0.75           N  
ATOM   1429  CA  GLY A 112      21.161  23.478   6.188  1.00  0.75           C  
ATOM   1430  C   GLY A 112      19.721  23.086   5.851  1.00  0.75           C  
ATOM   1431  O   GLY A 112      19.165  23.518   4.841  1.00  0.75           O  
ATOM   1432  H   GLY A 112      21.150  24.905   4.548  1.00  0.75           H  
ATOM   1433 1HA  GLY A 112      21.795  22.595   6.121  1.00  0.75           H  
ATOM   1434 2HA  GLY A 112      21.215  23.819   7.220  1.00  0.75           H  
ATOM   1435  N   LEU A 113      19.136  22.204   6.669  1.00  0.79           N  
ATOM   1436  CA  LEU A 113      17.773  21.731   6.409  1.00  0.79           C  
ATOM   1437  C   LEU A 113      16.734  21.994   7.506  1.00  0.79           C  
ATOM   1438  O   LEU A 113      15.612  21.495   7.422  1.00  0.79           O  
ATOM   1439  CB  LEU A 113      17.831  20.240   6.109  1.00  0.79           C  
ATOM   1440  CG  LEU A 113      18.614  19.901   4.865  1.00  0.79           C  
ATOM   1441  CD1 LEU A 113      18.772  18.401   4.742  1.00  0.79           C  
ATOM   1442  CD2 LEU A 113      17.880  20.490   3.653  1.00  0.79           C  
ATOM   1443  H   LEU A 113      19.636  21.866   7.479  1.00  0.79           H  
ATOM   1444  HA  LEU A 113      17.419  22.233   5.511  1.00  0.79           H  
ATOM   1445 1HB  LEU A 113      18.286  19.726   6.954  1.00  0.79           H  
ATOM   1446 2HB  LEU A 113      16.813  19.870   5.982  1.00  0.79           H  
ATOM   1447  HG  LEU A 113      19.602  20.333   4.936  1.00  0.79           H  
ATOM   1448 1HD1 LEU A 113      19.345  18.175   3.849  1.00  0.79           H  
ATOM   1449 2HD1 LEU A 113      19.296  18.011   5.614  1.00  0.79           H  
ATOM   1450 3HD1 LEU A 113      17.790  17.937   4.672  1.00  0.79           H  
ATOM   1451 1HD2 LEU A 113      18.428  20.263   2.750  1.00  0.79           H  
ATOM   1452 2HD2 LEU A 113      16.885  20.056   3.586  1.00  0.79           H  
ATOM   1453 3HD2 LEU A 113      17.791  21.573   3.758  1.00  0.79           H  
ATOM   1454  N   GLY A 114      17.096  22.734   8.546  1.00  0.82           N  
ATOM   1455  CA  GLY A 114      16.138  22.995   9.624  1.00  0.82           C  
ATOM   1456  C   GLY A 114      15.276  24.207   9.300  1.00  0.82           C  
ATOM   1457  O   GLY A 114      15.475  24.851   8.270  1.00  0.82           O  
ATOM   1458  H   GLY A 114      18.024  23.127   8.582  1.00  0.82           H  
ATOM   1459 1HA  GLY A 114      15.506  22.119   9.775  1.00  0.82           H  
ATOM   1460 2HA  GLY A 114      16.678  23.168  10.555  1.00  0.82           H  
ATOM   1461  N   VAL A 115      14.368  24.574  10.208  1.00  0.83           N  
ATOM   1462  CA  VAL A 115      13.508  25.741   9.984  1.00  0.83           C  
ATOM   1463  C   VAL A 115      14.320  27.028   9.884  1.00  0.83           C  
ATOM   1464  O   VAL A 115      13.991  27.940   9.126  1.00  0.83           O  
ATOM   1465  CB  VAL A 115      12.444  25.859  11.093  1.00  0.83           C  
ATOM   1466  CG1 VAL A 115      13.075  26.265  12.433  1.00  0.83           C  
ATOM   1467  CG2 VAL A 115      11.408  26.884  10.672  1.00  0.83           C  
ATOM   1468  H   VAL A 115      14.260  24.028  11.053  1.00  0.83           H  
ATOM   1469  HA  VAL A 115      12.983  25.595   9.038  1.00  0.83           H  
ATOM   1470  HB  VAL A 115      11.972  24.888  11.234  1.00  0.83           H  
ATOM   1471 1HG1 VAL A 115      12.301  26.321  13.195  1.00  0.83           H  
ATOM   1472 2HG1 VAL A 115      13.816  25.522  12.731  1.00  0.83           H  
ATOM   1473 3HG1 VAL A 115      13.554  27.236  12.354  1.00  0.83           H  
ATOM   1474 1HG2 VAL A 115      10.642  26.960  11.440  1.00  0.83           H  
ATOM   1475 2HG2 VAL A 115      11.891  27.851  10.539  1.00  0.83           H  
ATOM   1476 3HG2 VAL A 115      10.951  26.573   9.732  1.00  0.83           H  
ATOM   1477  N   GLU A 116      15.451  27.055  10.575  1.00  0.83           N  
ATOM   1478  CA  GLU A 116      16.361  28.188  10.561  1.00  0.83           C  
ATOM   1479  C   GLU A 116      16.973  28.410   9.183  1.00  0.83           C  
ATOM   1480  O   GLU A 116      17.518  29.476   8.905  1.00  0.83           O  
ATOM   1481  CB  GLU A 116      17.472  27.993  11.597  1.00  0.83           C  
ATOM   1482  CG  GLU A 116      16.990  28.004  13.061  1.00  0.83           C  
ATOM   1483  CD  GLU A 116      16.501  26.659  13.585  1.00  0.83           C  
ATOM   1484  OE1 GLU A 116      16.631  25.672  12.894  1.00  0.83           O  
ATOM   1485  OE2 GLU A 116      15.988  26.632  14.677  1.00  0.83           O  
ATOM   1486  H   GLU A 116      15.670  26.263  11.156  1.00  0.83           H  
ATOM   1487  HA  GLU A 116      15.796  29.081  10.826  1.00  0.83           H  
ATOM   1488 1HB  GLU A 116      17.953  27.033  11.423  1.00  0.83           H  
ATOM   1489 2HB  GLU A 116      18.230  28.763  11.475  1.00  0.83           H  
ATOM   1490 1HG  GLU A 116      17.809  28.346  13.694  1.00  0.83           H  
ATOM   1491 2HG  GLU A 116      16.180  28.728  13.149  1.00  0.83           H  
ATOM   1492  N   PHE A 117      16.929  27.381   8.340  1.00  0.81           N  
ATOM   1493  CA  PHE A 117      17.522  27.444   7.031  1.00  0.81           C  
ATOM   1494  C   PHE A 117      16.475  27.474   5.932  1.00  0.81           C  
ATOM   1495  O   PHE A 117      16.657  28.195   4.959  1.00  0.81           O  
ATOM   1496  CB  PHE A 117      18.404  26.221   6.868  1.00  0.81           C  
ATOM   1497  CG  PHE A 117      19.461  26.148   7.892  1.00  0.81           C  
ATOM   1498  CD1 PHE A 117      19.226  25.497   9.082  1.00  0.81           C  
ATOM   1499  CD2 PHE A 117      20.687  26.694   7.675  1.00  0.81           C  
ATOM   1500  CE1 PHE A 117      20.206  25.399  10.038  1.00  0.81           C  
ATOM   1501  CE2 PHE A 117      21.682  26.604   8.614  1.00  0.81           C  
ATOM   1502  CZ  PHE A 117      21.444  25.955   9.802  1.00  0.81           C  
ATOM   1503  H   PHE A 117      16.448  26.528   8.597  1.00  0.81           H  
ATOM   1504  HA  PHE A 117      18.121  28.341   6.953  1.00  0.81           H  
ATOM   1505 1HB  PHE A 117      17.794  25.317   6.920  1.00  0.81           H  
ATOM   1506 2HB  PHE A 117      18.883  26.243   5.891  1.00  0.81           H  
ATOM   1507  HD1 PHE A 117      18.249  25.069   9.262  1.00  0.81           H  
ATOM   1508  HD2 PHE A 117      20.864  27.192   6.731  1.00  0.81           H  
ATOM   1509  HE1 PHE A 117      20.003  24.886  10.979  1.00  0.81           H  
ATOM   1510  HE2 PHE A 117      22.656  27.037   8.414  1.00  0.81           H  
ATOM   1511  HZ  PHE A 117      22.232  25.880  10.552  1.00  0.81           H  
ATOM   1512  N   CYS A 118      15.380  26.709   6.097  1.00  0.79           N  
ATOM   1513  CA  CYS A 118      14.346  26.573   5.064  1.00  0.79           C  
ATOM   1514  C   CYS A 118      13.036  27.308   5.332  1.00  0.79           C  
ATOM   1515  O   CYS A 118      12.128  27.271   4.494  1.00  0.79           O  
ATOM   1516  CB  CYS A 118      13.989  25.102   4.870  1.00  0.79           C  
ATOM   1517  SG  CYS A 118      15.352  24.034   4.304  1.00  0.79           S  
ATOM   1518  H   CYS A 118      15.295  26.150   6.942  1.00  0.79           H  
ATOM   1519  HA  CYS A 118      14.749  26.968   4.137  1.00  0.79           H  
ATOM   1520 1HB  CYS A 118      13.631  24.703   5.820  1.00  0.79           H  
ATOM   1521 2HB  CYS A 118      13.172  25.019   4.151  1.00  0.79           H  
ATOM   1522  N   GLY A 119      12.913  27.973   6.478  1.00  0.76           N  
ATOM   1523  CA  GLY A 119      11.692  28.685   6.818  1.00  0.76           C  
ATOM   1524  C   GLY A 119      11.694  30.032   6.123  1.00  0.76           C  
ATOM   1525  O   GLY A 119      12.353  30.205   5.103  1.00  0.76           O  
ATOM   1526  H   GLY A 119      13.657  27.978   7.171  1.00  0.76           H  
ATOM   1527 1HA  GLY A 119      10.820  28.107   6.524  1.00  0.76           H  
ATOM   1528 2HA  GLY A 119      11.643  28.825   7.898  1.00  0.76           H  
ATOM   1529  N   ASP A 120      10.963  31.001   6.653  1.00  0.74           N  
ATOM   1530  CA  ASP A 120      10.906  32.301   5.990  1.00  0.74           C  
ATOM   1531  C   ASP A 120      12.291  32.952   5.899  1.00  0.74           C  
ATOM   1532  O   ASP A 120      12.612  33.640   4.930  1.00  0.74           O  
ATOM   1533  CB  ASP A 120       9.916  33.204   6.702  1.00  0.74           C  
ATOM   1534  CG  ASP A 120       8.472  32.773   6.444  1.00  0.74           C  
ATOM   1535  OD1 ASP A 120       8.247  31.980   5.538  1.00  0.74           O  
ATOM   1536  OD2 ASP A 120       7.607  33.224   7.153  1.00  0.74           O  
ATOM   1537  H   ASP A 120      10.435  30.833   7.497  1.00  0.74           H  
ATOM   1538  HA  ASP A 120      10.548  32.147   4.972  1.00  0.74           H  
ATOM   1539 1HB  ASP A 120      10.107  33.189   7.774  1.00  0.74           H  
ATOM   1540 2HB  ASP A 120      10.046  34.229   6.357  1.00  0.74           H  
ATOM   1541  N   GLY A 121      13.139  32.705   6.894  1.00  0.72           N  
ATOM   1542  CA  GLY A 121      14.496  33.253   6.924  1.00  0.72           C  
ATOM   1543  C   GLY A 121      15.430  32.449   6.015  1.00  0.72           C  
ATOM   1544  O   GLY A 121      16.421  31.881   6.476  1.00  0.72           O  
ATOM   1545  H   GLY A 121      12.835  32.117   7.655  1.00  0.72           H  
ATOM   1546 1HA  GLY A 121      14.479  34.297   6.611  1.00  0.72           H  
ATOM   1547 2HA  GLY A 121      14.871  33.226   7.943  1.00  0.72           H  
ATOM   1548  N   CYS A 122      15.106  32.425   4.723  1.00  0.71           N  
ATOM   1549  CA  CYS A 122      15.794  31.636   3.709  1.00  0.71           C  
ATOM   1550  C   CYS A 122      15.981  32.446   2.425  1.00  0.71           C  
ATOM   1551  O   CYS A 122      15.037  33.031   1.901  1.00  0.71           O  
ATOM   1552  CB  CYS A 122      14.994  30.363   3.401  1.00  0.71           C  
ATOM   1553  SG  CYS A 122      15.736  29.253   2.177  1.00  0.71           S  
ATOM   1554  H   CYS A 122      14.283  32.960   4.464  1.00  0.71           H  
ATOM   1555  HA  CYS A 122      16.771  31.349   4.090  1.00  0.71           H  
ATOM   1556 1HB  CYS A 122      14.857  29.799   4.325  1.00  0.71           H  
ATOM   1557 2HB  CYS A 122      14.002  30.640   3.050  1.00  0.71           H  
ATOM   1558  N   GLN A 123      17.225  32.511   1.953  1.00  0.71           N  
ATOM   1559  CA  GLN A 123      17.552  33.279   0.755  1.00  0.71           C  
ATOM   1560  C   GLN A 123      17.637  32.435  -0.508  1.00  0.71           C  
ATOM   1561  O   GLN A 123      17.384  32.933  -1.606  1.00  0.71           O  
ATOM   1562  CB  GLN A 123      18.872  34.053   0.924  1.00  0.71           C  
ATOM   1563  CG  GLN A 123      18.814  35.119   2.003  1.00  0.71           C  
ATOM   1564  CD  GLN A 123      20.036  36.061   2.035  1.00  0.71           C  
ATOM   1565  OE1 GLN A 123      20.993  35.954   1.236  1.00  0.71           O  
ATOM   1566  NE2 GLN A 123      19.990  37.013   2.969  1.00  0.71           N  
ATOM   1567  H   GLN A 123      17.943  31.981   2.433  1.00  0.71           H  
ATOM   1568  HA  GLN A 123      16.761  34.009   0.602  1.00  0.71           H  
ATOM   1569 1HB  GLN A 123      19.672  33.350   1.184  1.00  0.71           H  
ATOM   1570 2HB  GLN A 123      19.140  34.528  -0.018  1.00  0.71           H  
ATOM   1571 1HG  GLN A 123      17.918  35.720   1.856  1.00  0.71           H  
ATOM   1572 2HG  GLN A 123      18.759  34.604   2.960  1.00  0.71           H  
ATOM   1573 1HE2 GLN A 123      20.731  37.684   3.068  1.00  0.71           H  
ATOM   1574 2HE2 GLN A 123      19.201  37.074   3.583  1.00  0.71           H  
ATOM   1575  N   SER A 124      18.021  31.177  -0.371  1.00  0.73           N  
ATOM   1576  CA  SER A 124      18.183  30.345  -1.570  1.00  0.73           C  
ATOM   1577  C   SER A 124      18.087  28.858  -1.270  1.00  0.73           C  
ATOM   1578  O   SER A 124      17.986  28.450  -0.118  1.00  0.73           O  
ATOM   1579  CB  SER A 124      19.487  30.665  -2.293  1.00  0.73           C  
ATOM   1580  OG  SER A 124      20.600  30.257  -1.563  1.00  0.73           O  
ATOM   1581  H   SER A 124      18.201  30.818   0.569  1.00  0.73           H  
ATOM   1582  HA  SER A 124      17.370  30.588  -2.254  1.00  0.73           H  
ATOM   1583 1HB  SER A 124      19.481  30.184  -3.260  1.00  0.73           H  
ATOM   1584 2HB  SER A 124      19.547  31.737  -2.472  1.00  0.73           H  
ATOM   1585  HG  SER A 124      21.348  30.738  -1.927  1.00  0.73           H  
ATOM   1586  N   GLY A 125      18.099  28.036  -2.311  1.00  0.76           N  
ATOM   1587  CA  GLY A 125      17.975  26.599  -2.105  1.00  0.76           C  
ATOM   1588  C   GLY A 125      16.508  26.285  -1.895  1.00  0.76           C  
ATOM   1589  O   GLY A 125      15.656  27.116  -2.223  1.00  0.76           O  
ATOM   1590  H   GLY A 125      18.189  28.409  -3.243  1.00  0.76           H  
ATOM   1591 1HA  GLY A 125      18.357  26.054  -2.966  1.00  0.76           H  
ATOM   1592 2HA  GLY A 125      18.554  26.297  -1.240  1.00  0.76           H  
ATOM   1593  N   ALA A 126      16.188  25.118  -1.344  1.00  0.79           N  
ATOM   1594  CA  ALA A 126      14.788  24.697  -1.237  1.00  0.79           C  
ATOM   1595  C   ALA A 126      13.973  25.404  -0.149  1.00  0.79           C  
ATOM   1596  O   ALA A 126      13.430  24.751   0.742  1.00  0.79           O  
ATOM   1597  CB  ALA A 126      14.756  23.220  -0.926  1.00  0.79           C  
ATOM   1598  H   ALA A 126      16.922  24.453  -1.078  1.00  0.79           H  
ATOM   1599  HA  ALA A 126      14.313  24.888  -2.199  1.00  0.79           H  
ATOM   1600 1HB  ALA A 126      13.728  22.877  -0.891  1.00  0.79           H  
ATOM   1601 2HB  ALA A 126      15.293  22.674  -1.669  1.00  0.79           H  
ATOM   1602 3HB  ALA A 126      15.231  23.048   0.038  1.00  0.79           H  
ATOM   1603  N   CYS A 127      13.819  26.713  -0.250  1.00  0.81           N  
ATOM   1604  CA  CYS A 127      13.094  27.457   0.779  1.00  0.81           C  
ATOM   1605  C   CYS A 127      11.624  27.049   0.704  1.00  0.81           C  
ATOM   1606  O   CYS A 127      11.018  27.113  -0.369  1.00  0.81           O  
ATOM   1607  CB  CYS A 127      13.163  28.948   0.507  1.00  0.81           C  
ATOM   1608  SG  CYS A 127      14.823  29.690   0.423  1.00  0.81           S  
ATOM   1609  H   CYS A 127      14.273  27.179  -1.030  1.00  0.81           H  
ATOM   1610  HA  CYS A 127      13.493  27.217   1.766  1.00  0.81           H  
ATOM   1611 1HB  CYS A 127      12.685  29.132  -0.424  1.00  0.81           H  
ATOM   1612 2HB  CYS A 127      12.596  29.480   1.270  1.00  0.81           H  
ATOM   1613  N   CYS A 128      11.010  26.730   1.841  1.00  0.82           N  
ATOM   1614  CA  CYS A 128       9.623  26.242   1.824  1.00  0.82           C  
ATOM   1615  C   CYS A 128       8.557  27.279   1.474  1.00  0.82           C  
ATOM   1616  O   CYS A 128       7.416  26.915   1.184  1.00  0.82           O  
ATOM   1617  CB  CYS A 128       9.243  25.658   3.179  1.00  0.82           C  
ATOM   1618  SG  CYS A 128       9.096  26.889   4.481  1.00  0.82           S  
ATOM   1619  H   CYS A 128      11.523  26.767   2.724  1.00  0.82           H  
ATOM   1620  HA  CYS A 128       9.570  25.443   1.088  1.00  0.82           H  
ATOM   1621 1HB  CYS A 128       8.294  25.134   3.097  1.00  0.82           H  
ATOM   1622 2HB  CYS A 128      10.000  24.936   3.486  1.00  0.82           H  
ATOM   1623  HG  CYS A 128      10.404  27.246   4.462  1.00  0.82           H  
ATOM   1624  N   SER A 129       8.908  28.559   1.516  1.00  0.80           N  
ATOM   1625  CA  SER A 129       7.945  29.616   1.237  1.00  0.80           C  
ATOM   1626  C   SER A 129       8.347  30.511   0.068  1.00  0.80           C  
ATOM   1627  O   SER A 129       7.812  31.613  -0.076  1.00  0.80           O  
ATOM   1628  CB  SER A 129       7.711  30.455   2.487  1.00  0.80           C  
ATOM   1629  OG  SER A 129       8.902  31.049   2.957  1.00  0.80           O  
ATOM   1630  H   SER A 129       9.857  28.797   1.759  1.00  0.80           H  
ATOM   1631  HA  SER A 129       6.999  29.147   0.969  1.00  0.80           H  
ATOM   1632 1HB  SER A 129       6.973  31.230   2.277  1.00  0.80           H  
ATOM   1633 2HB  SER A 129       7.293  29.818   3.268  1.00  0.80           H  
ATOM   1634  HG  SER A 129       8.696  31.395   3.872  1.00  0.80           H  
ATOM   1635  N   MET A 130       9.291  30.086  -0.774  1.00  0.77           N  
ATOM   1636  CA  MET A 130       9.651  30.986  -1.875  1.00  0.77           C  
ATOM   1637  C   MET A 130       8.509  31.090  -2.880  1.00  0.77           C  
ATOM   1638  O   MET A 130       7.971  30.071  -3.350  1.00  0.77           O  
ATOM   1639  CB  MET A 130      10.926  30.538  -2.578  1.00  0.77           C  
ATOM   1640  CG  MET A 130      11.483  31.502  -3.645  1.00  0.77           C  
ATOM   1641  SD  MET A 130      13.047  30.900  -4.422  1.00  0.77           S  
ATOM   1642  CE  MET A 130      14.250  31.030  -3.092  1.00  0.77           C  
ATOM   1643  H   MET A 130       9.737  29.169  -0.660  1.00  0.77           H  
ATOM   1644  HA  MET A 130       9.817  31.983  -1.463  1.00  0.77           H  
ATOM   1645 1HB  MET A 130      11.704  30.428  -1.853  1.00  0.77           H  
ATOM   1646 2HB  MET A 130      10.770  29.565  -3.034  1.00  0.77           H  
ATOM   1647 1HG  MET A 130      10.742  31.658  -4.433  1.00  0.77           H  
ATOM   1648 2HG  MET A 130      11.680  32.465  -3.182  1.00  0.77           H  
ATOM   1649 1HE  MET A 130      15.221  30.692  -3.444  1.00  0.77           H  
ATOM   1650 2HE  MET A 130      14.325  32.068  -2.758  1.00  0.77           H  
ATOM   1651 3HE  MET A 130      13.935  30.408  -2.264  1.00  0.77           H  
ATOM   1652  N   ARG A 131       8.143  32.323  -3.216  1.00  0.75           N  
ATOM   1653  CA  ARG A 131       7.079  32.567  -4.178  1.00  0.75           C  
ATOM   1654  C   ARG A 131       7.665  32.947  -5.520  1.00  0.75           C  
ATOM   1655  O   ARG A 131       8.783  33.461  -5.589  1.00  0.75           O  
ATOM   1656  CB  ARG A 131       6.129  33.661  -3.724  1.00  0.75           C  
ATOM   1657  CG  ARG A 131       5.451  33.441  -2.404  1.00  0.75           C  
ATOM   1658  CD  ARG A 131       4.622  32.222  -2.404  1.00  0.75           C  
ATOM   1659  NE  ARG A 131       3.561  32.227  -3.420  1.00  0.75           N  
ATOM   1660  CZ  ARG A 131       2.359  32.821  -3.278  1.00  0.75           C  
ATOM   1661  NH1 ARG A 131       2.095  33.496  -2.176  1.00  0.75           N  
ATOM   1662  NH2 ARG A 131       1.431  32.729  -4.230  1.00  0.75           N  
ATOM   1663  H   ARG A 131       8.609  33.108  -2.784  1.00  0.75           H  
ATOM   1664  HA  ARG A 131       6.506  31.650  -4.296  1.00  0.75           H  
ATOM   1665 1HB  ARG A 131       6.663  34.605  -3.674  1.00  0.75           H  
ATOM   1666 2HB  ARG A 131       5.341  33.772  -4.471  1.00  0.75           H  
ATOM   1667 1HG  ARG A 131       6.203  33.341  -1.619  1.00  0.75           H  
ATOM   1668 2HG  ARG A 131       4.803  34.288  -2.183  1.00  0.75           H  
ATOM   1669 1HD  ARG A 131       5.269  31.368  -2.601  1.00  0.75           H  
ATOM   1670 2HD  ARG A 131       4.157  32.107  -1.428  1.00  0.75           H  
ATOM   1671  HE  ARG A 131       3.746  31.722  -4.296  1.00  0.75           H  
ATOM   1672 1HH1 ARG A 131       2.791  33.565  -1.449  1.00  0.75           H  
ATOM   1673 2HH1 ARG A 131       1.197  33.944  -2.064  1.00  0.75           H  
ATOM   1674 1HH2 ARG A 131       1.583  32.159  -5.078  1.00  0.75           H  
ATOM   1675 2HH2 ARG A 131       0.540  33.181  -4.106  1.00  0.75           H  
ATOM   1676  N   CYS A 132       6.905  32.708  -6.577  1.00  0.74           N  
ATOM   1677  CA  CYS A 132       7.363  33.032  -7.921  1.00  0.74           C  
ATOM   1678  C   CYS A 132       6.208  33.272  -8.904  1.00  0.74           C  
ATOM   1679  O   CYS A 132       5.040  33.091  -8.561  1.00  0.74           O  
ATOM   1680  CB  CYS A 132       8.240  31.874  -8.401  1.00  0.74           C  
ATOM   1681  SG  CYS A 132       8.882  32.053 -10.029  1.00  0.74           S  
ATOM   1682  H   CYS A 132       6.001  32.278  -6.441  1.00  0.74           H  
ATOM   1683  HA  CYS A 132       7.966  33.934  -7.868  1.00  0.74           H  
ATOM   1684 1HB  CYS A 132       9.092  31.780  -7.728  1.00  0.74           H  
ATOM   1685 2HB  CYS A 132       7.679  30.943  -8.347  1.00  0.74           H  
ATOM   1686  N   GLY A 133       6.524  33.613 -10.157  1.00  0.75           N  
ATOM   1687  CA  GLY A 133       5.528  33.749 -11.216  1.00  0.75           C  
ATOM   1688  C   GLY A 133       4.715  35.044 -11.172  1.00  0.75           C  
ATOM   1689  O   GLY A 133       5.131  36.046 -10.582  1.00  0.75           O  
ATOM   1690  H   GLY A 133       7.498  33.829 -10.384  1.00  0.75           H  
ATOM   1691 1HA  GLY A 133       6.033  33.677 -12.180  1.00  0.75           H  
ATOM   1692 2HA  GLY A 133       4.851  32.900 -11.166  1.00  0.75           H  
ATOM   1693  N   ARG A 134       3.555  35.010 -11.855  1.00  0.79           N  
ATOM   1694  CA  ARG A 134       2.642  36.142 -12.038  1.00  0.79           C  
ATOM   1695  C   ARG A 134       1.682  36.322 -10.859  1.00  0.79           C  
ATOM   1696  O   ARG A 134       0.933  37.293 -10.788  1.00  0.79           O  
ATOM   1697  CB  ARG A 134       1.864  35.948 -13.326  1.00  0.79           C  
ATOM   1698  CG  ARG A 134       2.736  35.965 -14.586  1.00  0.79           C  
ATOM   1699  CD  ARG A 134       1.979  35.585 -15.815  1.00  0.79           C  
ATOM   1700  NE  ARG A 134       1.573  34.175 -15.802  1.00  0.79           N  
ATOM   1701  CZ  ARG A 134       0.760  33.608 -16.729  1.00  0.79           C  
ATOM   1702  NH1 ARG A 134       0.290  34.342 -17.718  1.00  0.79           N  
ATOM   1703  NH2 ARG A 134       0.431  32.326 -16.659  1.00  0.79           N  
ATOM   1704  H   ARG A 134       3.281  34.142 -12.312  1.00  0.79           H  
ATOM   1705  HA  ARG A 134       3.241  37.049 -12.129  1.00  0.79           H  
ATOM   1706 1HB  ARG A 134       1.328  35.006 -13.294  1.00  0.79           H  
ATOM   1707 2HB  ARG A 134       1.122  36.738 -13.425  1.00  0.79           H  
ATOM   1708 1HG  ARG A 134       3.148  36.961 -14.731  1.00  0.79           H  
ATOM   1709 2HG  ARG A 134       3.551  35.249 -14.460  1.00  0.79           H  
ATOM   1710 1HD  ARG A 134       1.082  36.195 -15.885  1.00  0.79           H  
ATOM   1711 2HD  ARG A 134       2.601  35.752 -16.694  1.00  0.79           H  
ATOM   1712  HE  ARG A 134       1.934  33.587 -15.037  1.00  0.79           H  
ATOM   1713 1HH1 ARG A 134       0.534  35.320 -17.782  1.00  0.79           H  
ATOM   1714 2HH1 ARG A 134      -0.316  33.926 -18.411  1.00  0.79           H  
ATOM   1715 1HH2 ARG A 134       0.779  31.744 -15.908  1.00  0.79           H  
ATOM   1716 2HH2 ARG A 134      -0.174  31.925 -17.359  1.00  0.79           H  
ATOM   1717  N   GLN A 135       1.720  35.362  -9.933  1.00  0.84           N  
ATOM   1718  CA  GLN A 135       0.923  35.352  -8.702  1.00  0.84           C  
ATOM   1719  C   GLN A 135       1.807  35.920  -7.588  1.00  0.84           C  
ATOM   1720  O   GLN A 135       1.484  35.879  -6.399  1.00  0.84           O  
ATOM   1721  CB  GLN A 135       0.444  33.942  -8.358  1.00  0.84           C  
ATOM   1722  CG  GLN A 135      -0.463  33.293  -9.401  1.00  0.84           C  
ATOM   1723  CD  GLN A 135      -1.766  34.061  -9.623  1.00  0.84           C  
ATOM   1724  OE1 GLN A 135      -2.485  34.390  -8.672  1.00  0.84           O  
ATOM   1725  NE2 GLN A 135      -2.076  34.347 -10.885  1.00  0.84           N  
ATOM   1726  H   GLN A 135       2.361  34.597 -10.080  1.00  0.84           H  
ATOM   1727  HA  GLN A 135       0.060  36.005  -8.825  1.00  0.84           H  
ATOM   1728 1HB  GLN A 135       1.301  33.307  -8.245  1.00  0.84           H  
ATOM   1729 2HB  GLN A 135      -0.085  33.952  -7.406  1.00  0.84           H  
ATOM   1730 1HG  GLN A 135       0.072  33.240 -10.349  1.00  0.84           H  
ATOM   1731 2HG  GLN A 135      -0.713  32.281  -9.064  1.00  0.84           H  
ATOM   1732 1HE2 GLN A 135      -2.918  34.848 -11.093  1.00  0.84           H  
ATOM   1733 2HE2 GLN A 135      -1.471  34.055 -11.625  1.00  0.84           H  
ATOM   1734  N   ALA A 136       2.942  36.427  -8.040  1.00  0.89           N  
ATOM   1735  CA  ALA A 136       4.036  37.025  -7.315  1.00  0.89           C  
ATOM   1736  C   ALA A 136       4.529  38.146  -8.220  1.00  0.89           C  
ATOM   1737  O   ALA A 136       4.075  38.264  -9.354  1.00  0.89           O  
ATOM   1738  CB  ALA A 136       5.122  36.008  -7.034  1.00  0.89           C  
ATOM   1739  H   ALA A 136       3.071  36.394  -9.037  1.00  0.89           H  
ATOM   1740  HA  ALA A 136       3.664  37.451  -6.385  1.00  0.89           H  
ATOM   1741 1HB  ALA A 136       5.952  36.477  -6.513  1.00  0.89           H  
ATOM   1742 2HB  ALA A 136       4.723  35.199  -6.426  1.00  0.89           H  
ATOM   1743 3HB  ALA A 136       5.462  35.628  -7.972  1.00  0.89           H  
ATOM   1744  N   ASP A 137       5.422  39.000  -7.765  1.00  0.91           N  
ATOM   1745  CA  ASP A 137       5.763  40.137  -8.621  1.00  0.91           C  
ATOM   1746  C   ASP A 137       6.804  39.890  -9.718  1.00  0.91           C  
ATOM   1747  O   ASP A 137       7.812  40.592  -9.783  1.00  0.91           O  
ATOM   1748  CB  ASP A 137       6.257  41.271  -7.747  1.00  0.91           C  
ATOM   1749  CG  ASP A 137       5.165  41.819  -6.837  1.00  0.91           C  
ATOM   1750  OD1 ASP A 137       4.050  41.950  -7.279  1.00  0.91           O  
ATOM   1751  OD2 ASP A 137       5.456  42.079  -5.698  1.00  0.91           O  
ATOM   1752  H   ASP A 137       5.828  38.900  -6.847  1.00  0.91           H  
ATOM   1753  HA  ASP A 137       4.845  40.462  -9.112  1.00  0.91           H  
ATOM   1754 1HB  ASP A 137       7.091  40.926  -7.136  1.00  0.91           H  
ATOM   1755 2HB  ASP A 137       6.626  42.080  -8.379  1.00  0.91           H  
ATOM   1756  N   GLY A 138       6.563  38.908 -10.589  1.00  0.91           N  
ATOM   1757  CA  GLY A 138       7.451  38.654 -11.729  1.00  0.91           C  
ATOM   1758  C   GLY A 138       8.718  37.893 -11.343  1.00  0.91           C  
ATOM   1759  O   GLY A 138       9.626  37.705 -12.156  1.00  0.91           O  
ATOM   1760  H   GLY A 138       5.720  38.331 -10.468  1.00  0.91           H  
ATOM   1761 1HA  GLY A 138       6.902  38.078 -12.474  1.00  0.91           H  
ATOM   1762 2HA  GLY A 138       7.719  39.601 -12.193  1.00  0.91           H  
ATOM   1763  N   ALA A 139       8.783  37.490 -10.089  1.00  0.90           N  
ATOM   1764  CA  ALA A 139       9.926  36.802  -9.523  1.00  0.90           C  
ATOM   1765  C   ALA A 139      10.163  35.476 -10.204  1.00  0.90           C  
ATOM   1766  O   ALA A 139       9.221  34.845 -10.683  1.00  0.90           O  
ATOM   1767  CB  ALA A 139       9.721  36.585  -8.039  1.00  0.90           C  
ATOM   1768  H   ALA A 139       7.990  37.693  -9.501  1.00  0.90           H  
ATOM   1769  HA  ALA A 139      10.810  37.425  -9.678  1.00  0.90           H  
ATOM   1770 1HB  ALA A 139      10.595  36.081  -7.620  1.00  0.90           H  
ATOM   1771 2HB  ALA A 139       9.582  37.546  -7.544  1.00  0.90           H  
ATOM   1772 3HB  ALA A 139       8.847  35.975  -7.884  1.00  0.90           H  
ATOM   1773  N   LYS A 140      11.431  35.066 -10.241  1.00  0.88           N  
ATOM   1774  CA  LYS A 140      11.835  33.754 -10.739  1.00  0.88           C  
ATOM   1775  C   LYS A 140      12.358  32.943  -9.559  1.00  0.88           C  
ATOM   1776  O   LYS A 140      12.905  33.526  -8.625  1.00  0.88           O  
ATOM   1777  CB  LYS A 140      12.910  33.877 -11.809  1.00  0.88           C  
ATOM   1778  CG  LYS A 140      12.436  34.573 -13.072  1.00  0.88           C  
ATOM   1779  CD  LYS A 140      13.538  34.640 -14.115  1.00  0.88           C  
ATOM   1780  CE  LYS A 140      13.056  35.346 -15.373  1.00  0.88           C  
ATOM   1781  NZ  LYS A 140      14.119  35.416 -16.413  1.00  0.88           N  
ATOM   1782  H   LYS A 140      12.146  35.676  -9.871  1.00  0.88           H  
ATOM   1783  HA  LYS A 140      10.987  33.255 -11.187  1.00  0.88           H  
ATOM   1784 1HB  LYS A 140      13.760  34.433 -11.413  1.00  0.88           H  
ATOM   1785 2HB  LYS A 140      13.267  32.880 -12.077  1.00  0.88           H  
ATOM   1786 1HG  LYS A 140      11.587  34.021 -13.487  1.00  0.88           H  
ATOM   1787 2HG  LYS A 140      12.099  35.583 -12.830  1.00  0.88           H  
ATOM   1788 1HD  LYS A 140      14.392  35.183 -13.707  1.00  0.88           H  
ATOM   1789 2HD  LYS A 140      13.860  33.631 -14.370  1.00  0.88           H  
ATOM   1790 1HE  LYS A 140      12.200  34.807 -15.777  1.00  0.88           H  
ATOM   1791 2HE  LYS A 140      12.746  36.359 -15.115  1.00  0.88           H  
ATOM   1792 1HZ  LYS A 140      13.761  35.892 -17.230  1.00  0.88           H  
ATOM   1793 2HZ  LYS A 140      14.913  35.924 -16.050  1.00  0.88           H  
ATOM   1794 3HZ  LYS A 140      14.405  34.481 -16.667  1.00  0.88           H  
ATOM   1795  N   CYS A 141      12.239  31.619  -9.594  1.00  0.87           N  
ATOM   1796  CA  CYS A 141      12.877  30.836  -8.542  1.00  0.87           C  
ATOM   1797  C   CYS A 141      14.380  30.933  -8.719  1.00  0.87           C  
ATOM   1798  O   CYS A 141      14.865  30.983  -9.850  1.00  0.87           O  
ATOM   1799  CB  CYS A 141      12.481  29.365  -8.596  1.00  0.87           C  
ATOM   1800  SG  CYS A 141      10.750  29.007  -8.300  1.00  0.87           S  
ATOM   1801  H   CYS A 141      11.742  31.154 -10.341  1.00  0.87           H  
ATOM   1802  HA  CYS A 141      12.599  31.250  -7.572  1.00  0.87           H  
ATOM   1803 1HB  CYS A 141      12.743  28.964  -9.574  1.00  0.87           H  
ATOM   1804 2HB  CYS A 141      13.059  28.827  -7.858  1.00  0.87           H  
ATOM   1805  N   THR A 142      15.132  30.940  -7.630  1.00  0.85           N  
ATOM   1806  CA  THR A 142      16.575  31.045  -7.779  1.00  0.85           C  
ATOM   1807  C   THR A 142      17.313  29.742  -8.104  1.00  0.85           C  
ATOM   1808  O   THR A 142      17.964  29.626  -9.143  1.00  0.85           O  
ATOM   1809  CB  THR A 142      17.171  31.627  -6.490  1.00  0.85           C  
ATOM   1810  OG1 THR A 142      16.628  32.933  -6.267  1.00  0.85           O  
ATOM   1811  CG2 THR A 142      18.678  31.706  -6.588  1.00  0.85           C  
ATOM   1812  H   THR A 142      14.705  30.906  -6.715  1.00  0.85           H  
ATOM   1813  HA  THR A 142      16.773  31.745  -8.591  1.00  0.85           H  
ATOM   1814  HB  THR A 142      16.903  30.987  -5.649  1.00  0.85           H  
ATOM   1815  HG1 THR A 142      17.003  33.306  -5.463  1.00  0.85           H  
ATOM   1816 1HG2 THR A 142      19.083  32.117  -5.663  1.00  0.85           H  
ATOM   1817 2HG2 THR A 142      19.084  30.711  -6.751  1.00  0.85           H  
ATOM   1818 3HG2 THR A 142      18.955  32.349  -7.423  1.00  0.85           H  
ATOM   1819  N   ASN A 143      17.188  28.725  -7.261  1.00  0.83           N  
ATOM   1820  CA  ASN A 143      18.008  27.530  -7.474  1.00  0.83           C  
ATOM   1821  C   ASN A 143      17.434  26.448  -8.373  1.00  0.83           C  
ATOM   1822  O   ASN A 143      17.275  25.308  -7.951  1.00  0.83           O  
ATOM   1823  CB  ASN A 143      18.381  26.923  -6.155  1.00  0.83           C  
ATOM   1824  CG  ASN A 143      19.382  25.828  -6.344  1.00  0.83           C  
ATOM   1825  OD1 ASN A 143      20.062  25.762  -7.374  1.00  0.83           O  
ATOM   1826  ND2 ASN A 143      19.477  24.954  -5.398  1.00  0.83           N  
ATOM   1827  H   ASN A 143      16.591  28.802  -6.452  1.00  0.83           H  
ATOM   1828  HA  ASN A 143      18.935  27.854  -7.949  1.00  0.83           H  
ATOM   1829 1HB  ASN A 143      18.818  27.690  -5.518  1.00  0.83           H  
ATOM   1830 2HB  ASN A 143      17.508  26.542  -5.651  1.00  0.83           H  
ATOM   1831 1HD2 ASN A 143      20.099  24.174  -5.522  1.00  0.83           H  
ATOM   1832 2HD2 ASN A 143      18.911  25.022  -4.585  1.00  0.83           H  
ATOM   1833  N   ASN A 144      17.199  26.787  -9.627  1.00  0.80           N  
ATOM   1834  CA  ASN A 144      16.668  25.836 -10.612  1.00  0.80           C  
ATOM   1835  C   ASN A 144      15.378  25.130 -10.182  1.00  0.80           C  
ATOM   1836  O   ASN A 144      15.196  23.942 -10.444  1.00  0.80           O  
ATOM   1837  CB  ASN A 144      17.702  24.791 -10.962  1.00  0.80           C  
ATOM   1838  CG  ASN A 144      18.914  25.374 -11.625  1.00  0.80           C  
ATOM   1839  OD1 ASN A 144      18.807  26.157 -12.578  1.00  0.80           O  
ATOM   1840  ND2 ASN A 144      20.073  25.013 -11.132  1.00  0.80           N  
ATOM   1841  H   ASN A 144      17.402  27.755  -9.878  1.00  0.80           H  
ATOM   1842  HA  ASN A 144      16.427  26.395 -11.517  1.00  0.80           H  
ATOM   1843 1HB  ASN A 144      18.014  24.247 -10.072  1.00  0.80           H  
ATOM   1844 2HB  ASN A 144      17.254  24.066 -11.638  1.00  0.80           H  
ATOM   1845 1HD2 ASN A 144      20.919  25.369 -11.529  1.00  0.80           H  
ATOM   1846 2HD2 ASN A 144      20.111  24.382 -10.353  1.00  0.80           H  
ATOM   1847  N   TYR A 145      14.473  25.870  -9.568  1.00  0.77           N  
ATOM   1848  CA  TYR A 145      13.173  25.335  -9.176  1.00  0.77           C  
ATOM   1849  C   TYR A 145      12.147  25.881 -10.131  1.00  0.77           C  
ATOM   1850  O   TYR A 145      12.397  26.882 -10.801  1.00  0.77           O  
ATOM   1851  CB  TYR A 145      12.826  25.642  -7.717  1.00  0.77           C  
ATOM   1852  CG  TYR A 145      13.572  24.840  -6.708  1.00  0.77           C  
ATOM   1853  CD1 TYR A 145      14.809  25.197  -6.254  1.00  0.77           C  
ATOM   1854  CD2 TYR A 145      12.984  23.729  -6.231  1.00  0.77           C  
ATOM   1855  CE1 TYR A 145      15.459  24.381  -5.332  1.00  0.77           C  
ATOM   1856  CE2 TYR A 145      13.603  22.930  -5.321  1.00  0.77           C  
ATOM   1857  CZ  TYR A 145      14.829  23.236  -4.886  1.00  0.77           C  
ATOM   1858  OH  TYR A 145      15.430  22.399  -4.013  1.00  0.77           O  
ATOM   1859  H   TYR A 145      14.697  26.832  -9.367  1.00  0.77           H  
ATOM   1860  HA  TYR A 145      13.177  24.259  -9.294  1.00  0.77           H  
ATOM   1861 1HB  TYR A 145      13.022  26.671  -7.511  1.00  0.77           H  
ATOM   1862 2HB  TYR A 145      11.766  25.481  -7.562  1.00  0.77           H  
ATOM   1863  HD1 TYR A 145      15.280  26.096  -6.625  1.00  0.77           H  
ATOM   1864  HD2 TYR A 145      12.019  23.469  -6.591  1.00  0.77           H  
ATOM   1865  HE1 TYR A 145      16.451  24.634  -4.975  1.00  0.77           H  
ATOM   1866  HE2 TYR A 145      13.108  22.028  -4.960  1.00  0.77           H  
ATOM   1867  HH  TYR A 145      14.823  21.690  -3.785  1.00  0.77           H  
ATOM   1868  N   CYS A 146      11.041  25.182 -10.277  1.00  0.74           N  
ATOM   1869  CA  CYS A 146       9.995  25.646 -11.176  1.00  0.74           C  
ATOM   1870  C   CYS A 146       8.992  26.474 -10.408  1.00  0.74           C  
ATOM   1871  O   CYS A 146       8.759  26.230  -9.229  1.00  0.74           O  
ATOM   1872  CB  CYS A 146       9.271  24.475 -11.800  1.00  0.74           C  
ATOM   1873  SG  CYS A 146      10.268  23.414 -12.822  1.00  0.74           S  
ATOM   1874  H   CYS A 146      10.870  24.351  -9.726  1.00  0.74           H  
ATOM   1875  HA  CYS A 146      10.441  26.256 -11.958  1.00  0.74           H  
ATOM   1876 1HB  CYS A 146       8.837  23.866 -11.013  1.00  0.74           H  
ATOM   1877 2HB  CYS A 146       8.457  24.847 -12.394  1.00  0.74           H  
ATOM   1878  N   CYS A 147       8.345  27.397 -11.103  1.00  0.71           N  
ATOM   1879  CA  CYS A 147       7.327  28.230 -10.496  1.00  0.71           C  
ATOM   1880  C   CYS A 147       5.998  27.741 -10.993  1.00  0.71           C  
ATOM   1881  O   CYS A 147       5.717  27.857 -12.193  1.00  0.71           O  
ATOM   1882  CB  CYS A 147       7.479  29.636 -10.984  1.00  0.71           C  
ATOM   1883  SG  CYS A 147       9.071  30.200 -10.787  1.00  0.71           S  
ATOM   1884  H   CYS A 147       8.603  27.545 -12.074  1.00  0.71           H  
ATOM   1885  HA  CYS A 147       7.380  28.167  -9.409  1.00  0.71           H  
ATOM   1886 1HB  CYS A 147       7.229  29.685 -12.022  1.00  0.71           H  
ATOM   1887 2HB  CYS A 147       6.790  30.288 -10.456  1.00  0.71           H  
ATOM   1888  N   GLY A 148       5.192  27.185 -10.096  1.00  0.70           N  
ATOM   1889  CA  GLY A 148       3.939  26.566 -10.514  1.00  0.70           C  
ATOM   1890  C   GLY A 148       2.813  27.562 -10.707  1.00  0.70           C  
ATOM   1891  O   GLY A 148       2.974  28.764 -10.479  1.00  0.70           O  
ATOM   1892  H   GLY A 148       5.480  27.157  -9.114  1.00  0.70           H  
ATOM   1893 1HA  GLY A 148       4.101  26.006 -11.436  1.00  0.70           H  
ATOM   1894 2HA  GLY A 148       3.640  25.840  -9.759  1.00  0.70           H  
ATOM   1895  N   ALA A 149       1.638  27.052 -11.066  1.00  0.70           N  
ATOM   1896  CA  ALA A 149       0.453  27.874 -11.319  1.00  0.70           C  
ATOM   1897  C   ALA A 149       0.044  28.688 -10.096  1.00  0.70           C  
ATOM   1898  O   ALA A 149      -0.478  29.794 -10.215  1.00  0.70           O  
ATOM   1899  CB  ALA A 149      -0.701  26.998 -11.754  1.00  0.70           C  
ATOM   1900  H   ALA A 149       1.573  26.052 -11.211  1.00  0.70           H  
ATOM   1901  HA  ALA A 149       0.698  28.568 -12.126  1.00  0.70           H  
ATOM   1902 1HB  ALA A 149      -1.567  27.623 -11.973  1.00  0.70           H  
ATOM   1903 2HB  ALA A 149      -0.418  26.442 -12.645  1.00  0.70           H  
ATOM   1904 3HB  ALA A 149      -0.950  26.303 -10.954  1.00  0.70           H  
ATOM   1905  N   SER A 150       0.292  28.125  -8.915  1.00  0.71           N  
ATOM   1906  CA  SER A 150      -0.046  28.745  -7.638  1.00  0.71           C  
ATOM   1907  C   SER A 150       0.957  29.818  -7.183  1.00  0.71           C  
ATOM   1908  O   SER A 150       0.748  30.480  -6.160  1.00  0.71           O  
ATOM   1909  CB  SER A 150      -0.207  27.669  -6.582  1.00  0.71           C  
ATOM   1910  OG  SER A 150       0.992  26.976  -6.362  1.00  0.71           O  
ATOM   1911  H   SER A 150       0.730  27.216  -8.909  1.00  0.71           H  
ATOM   1912  HA  SER A 150      -1.015  29.233  -7.756  1.00  0.71           H  
ATOM   1913 1HB  SER A 150      -0.537  28.130  -5.651  1.00  0.71           H  
ATOM   1914 2HB  SER A 150      -0.982  26.970  -6.892  1.00  0.71           H  
ATOM   1915  HG  SER A 150       0.845  26.438  -5.576  1.00  0.71           H  
ATOM   1916  N   GLY A 151       2.054  29.978  -7.920  1.00  0.74           N  
ATOM   1917  CA  GLY A 151       3.060  30.957  -7.555  1.00  0.74           C  
ATOM   1918  C   GLY A 151       4.083  30.489  -6.533  1.00  0.74           C  
ATOM   1919  O   GLY A 151       4.638  31.304  -5.799  1.00  0.74           O  
ATOM   1920  H   GLY A 151       2.197  29.435  -8.768  1.00  0.74           H  
ATOM   1921 1HA  GLY A 151       3.576  31.241  -8.468  1.00  0.74           H  
ATOM   1922 2HA  GLY A 151       2.576  31.852  -7.179  1.00  0.74           H  
ATOM   1923  N   TYR A 152       4.307  29.194  -6.433  1.00  0.78           N  
ATOM   1924  CA  TYR A 152       5.295  28.663  -5.494  1.00  0.78           C  
ATOM   1925  C   TYR A 152       6.403  27.918  -6.201  1.00  0.78           C  
ATOM   1926  O   TYR A 152       6.194  27.326  -7.265  1.00  0.78           O  
ATOM   1927  CB  TYR A 152       4.644  27.735  -4.485  1.00  0.78           C  
ATOM   1928  CG  TYR A 152       3.729  28.400  -3.489  1.00  0.78           C  
ATOM   1929  CD1 TYR A 152       2.431  28.691  -3.836  1.00  0.78           C  
ATOM   1930  CD2 TYR A 152       4.184  28.679  -2.209  1.00  0.78           C  
ATOM   1931  CE1 TYR A 152       1.577  29.264  -2.928  1.00  0.78           C  
ATOM   1932  CE2 TYR A 152       3.330  29.251  -1.286  1.00  0.78           C  
ATOM   1933  CZ  TYR A 152       2.028  29.546  -1.645  1.00  0.78           C  
ATOM   1934  OH  TYR A 152       1.171  30.118  -0.735  1.00  0.78           O  
ATOM   1935  H   TYR A 152       3.792  28.567  -7.032  1.00  0.78           H  
ATOM   1936  HA  TYR A 152       5.757  29.490  -4.957  1.00  0.78           H  
ATOM   1937 1HB  TYR A 152       4.054  26.997  -5.022  1.00  0.78           H  
ATOM   1938 2HB  TYR A 152       5.421  27.196  -3.936  1.00  0.78           H  
ATOM   1939  HD1 TYR A 152       2.087  28.472  -4.830  1.00  0.78           H  
ATOM   1940  HD2 TYR A 152       5.216  28.442  -1.931  1.00  0.78           H  
ATOM   1941  HE1 TYR A 152       0.550  29.492  -3.221  1.00  0.78           H  
ATOM   1942  HE2 TYR A 152       3.684  29.470  -0.277  1.00  0.78           H  
ATOM   1943  HH  TYR A 152       0.317  30.266  -1.152  1.00  0.78           H  
ATOM   1944  N   CYS A 153       7.587  27.936  -5.601  1.00  0.84           N  
ATOM   1945  CA  CYS A 153       8.706  27.188  -6.152  1.00  0.84           C  
ATOM   1946  C   CYS A 153       8.713  25.702  -5.759  1.00  0.84           C  
ATOM   1947  O   CYS A 153       8.420  25.357  -4.612  1.00  0.84           O  
ATOM   1948  CB  CYS A 153      10.016  27.837  -5.717  1.00  0.84           C  
ATOM   1949  SG  CYS A 153      10.278  29.448  -6.383  1.00  0.84           S  
ATOM   1950  H   CYS A 153       7.716  28.493  -4.751  1.00  0.84           H  
ATOM   1951  HA  CYS A 153       8.637  27.265  -7.223  1.00  0.84           H  
ATOM   1952 1HB  CYS A 153      10.027  27.917  -4.634  1.00  0.84           H  
ATOM   1953 2HB  CYS A 153      10.849  27.204  -6.005  1.00  0.84           H  
ATOM   1954  N   GLY A 154       9.128  24.834  -6.691  1.00  0.90           N  
ATOM   1955  CA  GLY A 154       9.274  23.397  -6.398  1.00  0.90           C  
ATOM   1956  C   GLY A 154       9.723  22.566  -7.614  1.00  0.90           C  
ATOM   1957  O   GLY A 154       9.967  23.111  -8.688  1.00  0.90           O  
ATOM   1958  H   GLY A 154       9.291  25.200  -7.629  1.00  0.90           H  
ATOM   1959 1HA  GLY A 154       9.988  23.272  -5.587  1.00  0.90           H  
ATOM   1960 2HA  GLY A 154       8.329  23.016  -6.024  1.00  0.90           H  
ATOM   1961  N   LEU A 155       9.916  21.252  -7.422  1.00  0.97           N  
ATOM   1962  CA  LEU A 155      10.376  20.384  -8.522  1.00  0.97           C  
ATOM   1963  C   LEU A 155       9.382  19.324  -9.000  1.00  0.97           C  
ATOM   1964  O   LEU A 155       9.670  18.585  -9.941  1.00  0.97           O  
ATOM   1965  CB  LEU A 155      11.676  19.678  -8.131  1.00  0.97           C  
ATOM   1966  CG  LEU A 155      12.806  20.593  -7.836  1.00  0.97           C  
ATOM   1967  CD1 LEU A 155      14.016  19.814  -7.359  1.00  0.97           C  
ATOM   1968  CD2 LEU A 155      13.137  21.412  -9.078  1.00  0.97           C  
ATOM   1969  H   LEU A 155       9.734  20.848  -6.515  1.00  0.97           H  
ATOM   1970  HA  LEU A 155      10.594  21.022  -9.375  1.00  0.97           H  
ATOM   1971 1HB  LEU A 155      11.493  19.067  -7.248  1.00  0.97           H  
ATOM   1972 2HB  LEU A 155      11.975  19.024  -8.950  1.00  0.97           H  
ATOM   1973  HG  LEU A 155      12.509  21.229  -7.065  1.00  0.97           H  
ATOM   1974 1HD1 LEU A 155      14.827  20.512  -7.126  1.00  0.97           H  
ATOM   1975 2HD1 LEU A 155      13.757  19.247  -6.467  1.00  0.97           H  
ATOM   1976 3HD1 LEU A 155      14.340  19.131  -8.142  1.00  0.97           H  
ATOM   1977 1HD2 LEU A 155      13.955  22.101  -8.850  1.00  0.97           H  
ATOM   1978 2HD2 LEU A 155      13.440  20.750  -9.884  1.00  0.97           H  
ATOM   1979 3HD2 LEU A 155      12.261  21.979  -9.392  1.00  0.97           H  
ATOM   1980  N   GLY A 156       8.251  19.190  -8.323  1.00  1.01           N  
ATOM   1981  CA  GLY A 156       7.315  18.130  -8.685  1.00  1.01           C  
ATOM   1982  C   GLY A 156       6.430  18.539  -9.851  1.00  1.01           C  
ATOM   1983  O   GLY A 156       6.539  19.657 -10.359  1.00  1.01           O  
ATOM   1984  H   GLY A 156       8.041  19.822  -7.569  1.00  1.01           H  
ATOM   1985 1HA  GLY A 156       7.870  17.227  -8.944  1.00  1.01           H  
ATOM   1986 2HA  GLY A 156       6.696  17.888  -7.823  1.00  1.01           H  
ATOM   1987  N   GLY A 157       5.501  17.658 -10.237  1.00  1.00           N  
ATOM   1988  CA  GLY A 157       4.590  17.939 -11.352  1.00  1.00           C  
ATOM   1989  C   GLY A 157       3.757  19.192 -11.103  1.00  1.00           C  
ATOM   1990  O   GLY A 157       3.509  19.983 -12.011  1.00  1.00           O  
ATOM   1991  H   GLY A 157       5.450  16.762  -9.772  1.00  1.00           H  
ATOM   1992 1HA  GLY A 157       5.167  18.056 -12.269  1.00  1.00           H  
ATOM   1993 2HA  GLY A 157       3.927  17.086 -11.499  1.00  1.00           H  
ATOM   1994  N   ASP A 158       3.426  19.433  -9.839  1.00  0.96           N  
ATOM   1995  CA  ASP A 158       2.647  20.598  -9.423  1.00  0.96           C  
ATOM   1996  C   ASP A 158       3.365  21.918  -9.725  1.00  0.96           C  
ATOM   1997  O   ASP A 158       2.744  22.987  -9.729  1.00  0.96           O  
ATOM   1998  CB  ASP A 158       2.345  20.525  -7.924  1.00  0.96           C  
ATOM   1999  CG  ASP A 158       1.329  19.444  -7.554  1.00  0.96           C  
ATOM   2000  OD1 ASP A 158       0.692  18.910  -8.433  1.00  0.96           O  
ATOM   2001  OD2 ASP A 158       1.203  19.161  -6.385  1.00  0.96           O  
ATOM   2002  H   ASP A 158       3.694  18.757  -9.142  1.00  0.96           H  
ATOM   2003  HA  ASP A 158       1.704  20.592  -9.970  1.00  0.96           H  
ATOM   2004 1HB  ASP A 158       3.264  20.324  -7.386  1.00  0.96           H  
ATOM   2005 2HB  ASP A 158       1.975  21.492  -7.581  1.00  0.96           H  
ATOM   2006  N   TYR A 159       4.682  21.856  -9.924  1.00  0.89           N  
ATOM   2007  CA  TYR A 159       5.468  23.044 -10.153  1.00  0.89           C  
ATOM   2008  C   TYR A 159       6.025  23.103 -11.569  1.00  0.89           C  
ATOM   2009  O   TYR A 159       6.026  24.171 -12.173  1.00  0.89           O  
ATOM   2010  CB  TYR A 159       6.588  23.060  -9.136  1.00  0.89           C  
ATOM   2011  CG  TYR A 159       6.049  22.982  -7.767  1.00  0.89           C  
ATOM   2012  CD1 TYR A 159       5.954  21.751  -7.159  1.00  0.89           C  
ATOM   2013  CD2 TYR A 159       5.641  24.108  -7.120  1.00  0.89           C  
ATOM   2014  CE1 TYR A 159       5.449  21.643  -5.892  1.00  0.89           C  
ATOM   2015  CE2 TYR A 159       5.132  24.018  -5.845  1.00  0.89           C  
ATOM   2016  CZ  TYR A 159       5.032  22.787  -5.229  1.00  0.89           C  
ATOM   2017  OH  TYR A 159       4.511  22.685  -3.958  1.00  0.89           O  
ATOM   2018  H   TYR A 159       5.158  20.961  -9.943  1.00  0.89           H  
ATOM   2019  HA  TYR A 159       4.841  23.911 -10.004  1.00  0.89           H  
ATOM   2020 1HB  TYR A 159       7.259  22.212  -9.306  1.00  0.89           H  
ATOM   2021 2HB  TYR A 159       7.165  23.979  -9.228  1.00  0.89           H  
ATOM   2022  HD1 TYR A 159       6.274  20.869  -7.693  1.00  0.89           H  
ATOM   2023  HD2 TYR A 159       5.720  25.064  -7.616  1.00  0.89           H  
ATOM   2024  HE1 TYR A 159       5.369  20.664  -5.415  1.00  0.89           H  
ATOM   2025  HE2 TYR A 159       4.808  24.909  -5.331  1.00  0.89           H  
ATOM   2026  HH  TYR A 159       4.409  21.756  -3.731  1.00  0.89           H  
ATOM   2027  N   CYS A 160       6.476  21.956 -12.100  1.00  0.82           N  
ATOM   2028  CA  CYS A 160       7.116  21.898 -13.418  1.00  0.82           C  
ATOM   2029  C   CYS A 160       6.226  21.400 -14.564  1.00  0.82           C  
ATOM   2030  O   CYS A 160       6.648  21.433 -15.718  1.00  0.82           O  
ATOM   2031  CB  CYS A 160       8.349  20.991 -13.369  1.00  0.82           C  
ATOM   2032  SG  CYS A 160       9.692  21.550 -12.226  1.00  0.82           S  
ATOM   2033  H   CYS A 160       6.422  21.104 -11.547  1.00  0.82           H  
ATOM   2034  HA  CYS A 160       7.442  22.898 -13.675  1.00  0.82           H  
ATOM   2035 1HB  CYS A 160       8.039  19.994 -13.050  1.00  0.82           H  
ATOM   2036 2HB  CYS A 160       8.772  20.894 -14.368  1.00  0.82           H  
ATOM   2037  N   GLY A 161       5.011  20.935 -14.264  1.00  0.75           N  
ATOM   2038  CA  GLY A 161       4.112  20.396 -15.280  1.00  0.75           C  
ATOM   2039  C   GLY A 161       3.208  21.475 -15.863  1.00  0.75           C  
ATOM   2040  O   GLY A 161       3.604  22.640 -15.981  1.00  0.75           O  
ATOM   2041  H   GLY A 161       4.679  20.904 -13.304  1.00  0.75           H  
ATOM   2042 1HA  GLY A 161       4.693  19.931 -16.075  1.00  0.75           H  
ATOM   2043 2HA  GLY A 161       3.500  19.616 -14.829  1.00  0.75           H  
ATOM   2044  N   ALA A 162       2.012  21.083 -16.292  1.00  0.71           N  
ATOM   2045  CA  ALA A 162       1.127  22.046 -16.925  1.00  0.71           C  
ATOM   2046  C   ALA A 162       0.877  23.199 -15.973  1.00  0.71           C  
ATOM   2047  O   ALA A 162       0.662  22.996 -14.779  1.00  0.71           O  
ATOM   2048  CB  ALA A 162      -0.185  21.394 -17.319  1.00  0.71           C  
ATOM   2049  H   ALA A 162       1.722  20.123 -16.173  1.00  0.71           H  
ATOM   2050  HA  ALA A 162       1.620  22.436 -17.816  1.00  0.71           H  
ATOM   2051 1HB  ALA A 162      -0.825  22.134 -17.798  1.00  0.71           H  
ATOM   2052 2HB  ALA A 162       0.010  20.577 -18.013  1.00  0.71           H  
ATOM   2053 3HB  ALA A 162      -0.679  21.007 -16.430  1.00  0.71           H  
ATOM   2054  N   GLY A 163       0.888  24.412 -16.506  1.00  0.70           N  
ATOM   2055  CA  GLY A 163       0.669  25.602 -15.699  1.00  0.70           C  
ATOM   2056  C   GLY A 163       1.978  26.221 -15.200  1.00  0.70           C  
ATOM   2057  O   GLY A 163       1.969  27.346 -14.697  1.00  0.70           O  
ATOM   2058  H   GLY A 163       1.071  24.516 -17.493  1.00  0.70           H  
ATOM   2059 1HA  GLY A 163       0.126  26.338 -16.291  1.00  0.70           H  
ATOM   2060 2HA  GLY A 163       0.037  25.350 -14.850  1.00  0.70           H  
ATOM   2061  N   CYS A 164       3.110  25.519 -15.374  1.00  0.69           N  
ATOM   2062  CA  CYS A 164       4.399  26.051 -14.943  1.00  0.69           C  
ATOM   2063  C   CYS A 164       4.677  27.371 -15.642  1.00  0.69           C  
ATOM   2064  O   CYS A 164       4.560  27.474 -16.865  1.00  0.69           O  
ATOM   2065  CB  CYS A 164       5.531  25.067 -15.241  1.00  0.69           C  
ATOM   2066  SG  CYS A 164       7.189  25.617 -14.690  1.00  0.69           S  
ATOM   2067  H   CYS A 164       3.079  24.583 -15.774  1.00  0.69           H  
ATOM   2068  HA  CYS A 164       4.367  26.224 -13.866  1.00  0.69           H  
ATOM   2069 1HB  CYS A 164       5.313  24.121 -14.748  1.00  0.69           H  
ATOM   2070 2HB  CYS A 164       5.570  24.873 -16.310  1.00  0.69           H  
ATOM   2071  N   GLN A 165       4.996  28.383 -14.851  1.00  0.70           N  
ATOM   2072  CA  GLN A 165       5.208  29.724 -15.355  1.00  0.70           C  
ATOM   2073  C   GLN A 165       6.675  30.041 -15.604  1.00  0.70           C  
ATOM   2074  O   GLN A 165       7.024  30.758 -16.545  1.00  0.70           O  
ATOM   2075  CB  GLN A 165       4.670  30.726 -14.332  1.00  0.70           C  
ATOM   2076  CG  GLN A 165       3.191  30.617 -14.056  1.00  0.70           C  
ATOM   2077  CD  GLN A 165       2.757  31.618 -13.033  1.00  0.70           C  
ATOM   2078  OE1 GLN A 165       2.596  32.809 -13.348  1.00  0.70           O  
ATOM   2079  NE2 GLN A 165       2.559  31.170 -11.805  1.00  0.70           N  
ATOM   2080  H   GLN A 165       5.092  28.201 -13.856  1.00  0.70           H  
ATOM   2081  HA  GLN A 165       4.667  29.827 -16.295  1.00  0.70           H  
ATOM   2082 1HB  GLN A 165       5.196  30.579 -13.385  1.00  0.70           H  
ATOM   2083 2HB  GLN A 165       4.881  31.737 -14.671  1.00  0.70           H  
ATOM   2084 1HG  GLN A 165       2.642  30.788 -14.975  1.00  0.70           H  
ATOM   2085 2HG  GLN A 165       2.972  29.614 -13.666  1.00  0.70           H  
ATOM   2086 1HE2 GLN A 165       2.253  31.775 -11.082  1.00  0.70           H  
ATOM   2087 2HE2 GLN A 165       2.715  30.180 -11.588  1.00  0.70           H  
ATOM   2088  N   SER A 166       7.537  29.593 -14.710  1.00  0.72           N  
ATOM   2089  CA  SER A 166       8.959  29.910 -14.884  1.00  0.72           C  
ATOM   2090  C   SER A 166       9.907  28.829 -14.387  1.00  0.72           C  
ATOM   2091  O   SER A 166       9.558  28.009 -13.541  1.00  0.72           O  
ATOM   2092  CB  SER A 166       9.287  31.280 -14.313  1.00  0.72           C  
ATOM   2093  OG  SER A 166       8.538  32.272 -14.975  1.00  0.72           O  
ATOM   2094  H   SER A 166       7.195  29.014 -13.942  1.00  0.72           H  
ATOM   2095  HA  SER A 166       9.140  29.991 -15.957  1.00  0.72           H  
ATOM   2096 1HB  SER A 166       9.080  31.322 -13.275  1.00  0.72           H  
ATOM   2097 2HB  SER A 166      10.349  31.476 -14.442  1.00  0.72           H  
ATOM   2098  HG  SER A 166       8.188  31.845 -15.798  1.00  0.72           H  
ATOM   2099  N   GLY A 167      11.154  28.877 -14.856  1.00  0.75           N  
ATOM   2100  CA  GLY A 167      12.149  27.913 -14.397  1.00  0.75           C  
ATOM   2101  C   GLY A 167      12.205  26.711 -15.337  1.00  0.75           C  
ATOM   2102  O   GLY A 167      11.622  26.742 -16.423  1.00  0.75           O  
ATOM   2103  H   GLY A 167      11.405  29.574 -15.545  1.00  0.75           H  
ATOM   2104 1HA  GLY A 167      13.127  28.393 -14.349  1.00  0.75           H  
ATOM   2105 2HA  GLY A 167      11.893  27.604 -13.387  1.00  0.75           H  
ATOM   2106  N   PRO A 168      12.905  25.636 -14.965  1.00  0.79           N  
ATOM   2107  CA  PRO A 168      13.185  24.471 -15.779  1.00  0.79           C  
ATOM   2108  C   PRO A 168      11.963  23.579 -15.859  1.00  0.79           C  
ATOM   2109  O   PRO A 168      11.953  22.457 -15.358  1.00  0.79           O  
ATOM   2110  CB  PRO A 168      14.333  23.818 -15.006  1.00  0.79           C  
ATOM   2111  CG  PRO A 168      14.044  24.162 -13.568  1.00  0.79           C  
ATOM   2112  CD  PRO A 168      13.432  25.551 -13.605  1.00  0.79           C  
ATOM   2113  HA  PRO A 168      13.503  24.790 -16.782  1.00  0.79           H  
ATOM   2114 1HB  PRO A 168      14.338  22.732 -15.190  1.00  0.79           H  
ATOM   2115 2HB  PRO A 168      15.299  24.211 -15.355  1.00  0.79           H  
ATOM   2116 1HG  PRO A 168      13.370  23.415 -13.121  1.00  0.79           H  
ATOM   2117 2HG  PRO A 168      14.970  24.127 -12.984  1.00  0.79           H  
ATOM   2118 1HD  PRO A 168      12.613  25.570 -12.896  1.00  0.79           H  
ATOM   2119 2HD  PRO A 168      14.181  26.326 -13.407  1.00  0.79           H  
ATOM   2120  N   CYS A 169      10.932  24.086 -16.522  1.00  0.84           N  
ATOM   2121  CA  CYS A 169       9.622  23.442 -16.588  1.00  0.84           C  
ATOM   2122  C   CYS A 169       9.639  22.212 -17.486  1.00  0.84           C  
ATOM   2123  O   CYS A 169       9.049  22.222 -18.570  1.00  0.84           O  
ATOM   2124  CB  CYS A 169       8.601  24.398 -17.201  1.00  0.84           C  
ATOM   2125  SG  CYS A 169       8.306  26.013 -16.337  1.00  0.84           S  
ATOM   2126  H   CYS A 169      11.046  25.014 -16.925  1.00  0.84           H  
ATOM   2127  HA  CYS A 169       9.312  23.150 -15.587  1.00  0.84           H  
ATOM   2128 1HB  CYS A 169       8.898  24.622 -18.221  1.00  0.84           H  
ATOM   2129 2HB  CYS A 169       7.644  23.878 -17.258  1.00  0.84           H  
ATOM   2130  N   THR A 170      10.321  21.166 -17.036  1.00  0.89           N  
ATOM   2131  CA  THR A 170      10.493  19.941 -17.802  1.00  0.89           C  
ATOM   2132  C   THR A 170      11.030  18.796 -16.946  1.00  0.89           C  
ATOM   2133  O   THR A 170      12.180  18.835 -16.510  1.00  0.89           O  
ATOM   2134  OXT THR A 170      10.419  17.728 -16.941  1.00  0.89           O  
ATOM   2135  CB  THR A 170      11.447  20.185 -18.990  1.00  0.89           C  
ATOM   2136  OG1 THR A 170      11.602  18.973 -19.740  1.00  0.89           O  
ATOM   2137  CG2 THR A 170      12.812  20.672 -18.492  1.00  0.89           C  
ATOM   2138  H   THR A 170      10.783  21.277 -16.135  1.00  0.89           H  
ATOM   2139  HA  THR A 170       9.519  19.642 -18.192  1.00  0.89           H  
ATOM   2140  HB  THR A 170      11.021  20.945 -19.645  1.00  0.89           H  
ATOM   2141  HG1 THR A 170      10.747  18.699 -20.083  1.00  0.89           H  
ATOM   2142 1HG2 THR A 170      13.467  20.845 -19.344  1.00  0.89           H  
ATOM   2143 2HG2 THR A 170      12.691  21.601 -17.938  1.00  0.89           H  
ATOM   2144 3HG2 THR A 170      13.254  19.922 -17.842  1.00  0.89           H  
ENDMDL

REMARK ID 91247 DOMAINID 88723 MODEL 3 2021-07-10_00000003_1_19
MODEL     3
ATOM      1  N   ALA A   1      -1.136  -0.145  -2.784  1.00  1.87           N  
ATOM      2  CA  ALA A   1      -0.140  -0.242  -1.725  1.00  1.87           C  
ATOM      3  C   ALA A   1       0.534   1.093  -1.503  1.00  1.87           C  
ATOM      4  O   ALA A   1       1.039   1.707  -2.441  1.00  1.87           O  
ATOM      5  CB  ALA A   1       0.916  -1.281  -2.067  1.00  1.87           C  
ATOM      6 1H   ALA A   1      -1.839  -0.858  -2.656  1.00  1.87           H  
ATOM      7 2H   ALA A   1      -1.571   0.766  -2.751  1.00  1.87           H  
ATOM      8 3H   ALA A   1      -0.687  -0.270  -3.680  1.00  1.87           H  
ATOM      9  HA  ALA A   1      -0.647  -0.527  -0.804  1.00  1.87           H  
ATOM     10 1HB  ALA A   1       1.638  -1.340  -1.251  1.00  1.87           H  
ATOM     11 2HB  ALA A   1       0.442  -2.251  -2.208  1.00  1.87           H  
ATOM     12 3HB  ALA A   1       1.428  -0.989  -2.984  1.00  1.87           H  
ATOM     13  N   TYR A   2       0.536   1.565  -0.266  1.00  1.54           N  
ATOM     14  CA  TYR A   2       1.238   2.807   0.019  1.00  1.54           C  
ATOM     15  C   TYR A   2       2.728   2.540  -0.105  1.00  1.54           C  
ATOM     16  O   TYR A   2       3.211   1.532   0.414  1.00  1.54           O  
ATOM     17  CB  TYR A   2       0.952   3.314   1.432  1.00  1.54           C  
ATOM     18  CG  TYR A   2       1.539   4.694   1.707  1.00  1.54           C  
ATOM     19  CD1 TYR A   2       0.851   5.810   1.263  1.00  1.54           C  
ATOM     20  CD2 TYR A   2       2.752   4.847   2.369  1.00  1.54           C  
ATOM     21  CE1 TYR A   2       1.348   7.067   1.493  1.00  1.54           C  
ATOM     22  CE2 TYR A   2       3.252   6.115   2.595  1.00  1.54           C  
ATOM     23  CZ  TYR A   2       2.542   7.224   2.160  1.00  1.54           C  
ATOM     24  OH  TYR A   2       3.003   8.495   2.407  1.00  1.54           O  
ATOM     25  H   TYR A   2       0.091   1.058   0.487  1.00  1.54           H  
ATOM     26  HA  TYR A   2       0.958   3.564  -0.715  1.00  1.54           H  
ATOM     27 1HB  TYR A   2      -0.125   3.360   1.599  1.00  1.54           H  
ATOM     28 2HB  TYR A   2       1.371   2.618   2.158  1.00  1.54           H  
ATOM     29  HD1 TYR A   2      -0.096   5.691   0.738  1.00  1.54           H  
ATOM     30  HD2 TYR A   2       3.301   3.978   2.703  1.00  1.54           H  
ATOM     31  HE1 TYR A   2       0.795   7.941   1.154  1.00  1.54           H  
ATOM     32  HE2 TYR A   2       4.196   6.248   3.119  1.00  1.54           H  
ATOM     33  HH  TYR A   2       3.565   8.478   3.204  1.00  1.54           H  
ATOM     34  N   GLU A   3       3.447   3.425  -0.779  1.00  1.26           N  
ATOM     35  CA  GLU A   3       4.894   3.290  -0.891  1.00  1.26           C  
ATOM     36  C   GLU A   3       5.562   4.332  -0.011  1.00  1.26           C  
ATOM     37  O   GLU A   3       5.078   5.459   0.094  1.00  1.26           O  
ATOM     38  CB  GLU A   3       5.329   3.425  -2.348  1.00  1.26           C  
ATOM     39  CG  GLU A   3       4.799   2.291  -3.257  1.00  1.26           C  
ATOM     40  CD  GLU A   3       5.167   2.441  -4.723  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       5.422   3.543  -5.146  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       5.189   1.445  -5.416  1.00  1.26           O  
ATOM     43  H   GLU A   3       2.982   4.213  -1.205  1.00  1.26           H  
ATOM     44  HA  GLU A   3       5.191   2.302  -0.532  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       4.990   4.379  -2.750  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       6.420   3.412  -2.402  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       5.197   1.345  -2.891  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       3.712   2.249  -3.166  1.00  1.26           H  
ATOM     49  N   CYS A   4       6.713   3.994   0.543  1.00  1.05           N  
ATOM     50  CA  CYS A   4       7.413   4.906   1.441  1.00  1.05           C  
ATOM     51  C   CYS A   4       8.924   4.829   1.291  1.00  1.05           C  
ATOM     52  O   CYS A   4       9.450   3.977   0.579  1.00  1.05           O  
ATOM     53  CB  CYS A   4       7.035   4.598   2.892  1.00  1.05           C  
ATOM     54  SG  CYS A   4       7.519   2.948   3.427  1.00  1.05           S  
ATOM     55  H   CYS A   4       7.061   3.045   0.419  1.00  1.05           H  
ATOM     56  HA  CYS A   4       7.098   5.919   1.211  1.00  1.05           H  
ATOM     57 1HB  CYS A   4       7.504   5.322   3.556  1.00  1.05           H  
ATOM     58 2HB  CYS A   4       5.960   4.691   3.017  1.00  1.05           H  
ATOM     59  N   GLY A   5       9.621   5.745   1.952  1.00  0.93           N  
ATOM     60  CA  GLY A   5      11.075   5.694   1.976  1.00  0.93           C  
ATOM     61  C   GLY A   5      11.627   6.060   0.627  1.00  0.93           C  
ATOM     62  O   GLY A   5      10.923   6.654  -0.190  1.00  0.93           O  
ATOM     63  H   GLY A   5       9.128   6.471   2.470  1.00  0.93           H  
ATOM     64 1HA  GLY A   5      11.456   6.376   2.737  1.00  0.93           H  
ATOM     65 2HA  GLY A   5      11.398   4.690   2.247  1.00  0.93           H  
ATOM     66  N   LYS A   6      12.861   5.674   0.346  1.00  0.88           N  
ATOM     67  CA  LYS A   6      13.487   6.061  -0.910  1.00  0.88           C  
ATOM     68  C   LYS A   6      12.698   5.550  -2.114  1.00  0.88           C  
ATOM     69  O   LYS A   6      12.523   6.259  -3.107  1.00  0.88           O  
ATOM     70  CB  LYS A   6      14.918   5.531  -0.947  1.00  0.88           C  
ATOM     71  CG  LYS A   6      15.866   6.245   0.010  1.00  0.88           C  
ATOM     72  CD  LYS A   6      17.260   5.650  -0.037  1.00  0.88           C  
ATOM     73  CE  LYS A   6      18.196   6.354   0.935  1.00  0.88           C  
ATOM     74  NZ  LYS A   6      19.557   5.750   0.929  1.00  0.88           N  
ATOM     75  H   LYS A   6      13.397   5.137   1.025  1.00  0.88           H  
ATOM     76  HA  LYS A   6      13.513   7.149  -0.962  1.00  0.88           H  
ATOM     77 1HB  LYS A   6      14.916   4.469  -0.683  1.00  0.88           H  
ATOM     78 2HB  LYS A   6      15.318   5.618  -1.955  1.00  0.88           H  
ATOM     79 1HG  LYS A   6      15.917   7.299  -0.255  1.00  0.88           H  
ATOM     80 2HG  LYS A   6      15.483   6.165   1.025  1.00  0.88           H  
ATOM     81 1HD  LYS A   6      17.207   4.593   0.226  1.00  0.88           H  
ATOM     82 2HD  LYS A   6      17.660   5.738  -1.046  1.00  0.88           H  
ATOM     83 1HE  LYS A   6      18.276   7.405   0.659  1.00  0.88           H  
ATOM     84 2HE  LYS A   6      17.784   6.283   1.942  1.00  0.88           H  
ATOM     85 1HZ  LYS A   6      20.148   6.241   1.585  1.00  0.88           H  
ATOM     86 2HZ  LYS A   6      19.493   4.777   1.196  1.00  0.88           H  
ATOM     87 3HZ  LYS A   6      19.954   5.820   0.003  1.00  0.88           H  
ATOM     88  N   GLN A   7      12.113   4.366  -1.979  1.00  0.89           N  
ATOM     89  CA  GLN A   7      11.368   3.736  -3.056  1.00  0.89           C  
ATOM     90  C   GLN A   7      10.006   4.400  -3.280  1.00  0.89           C  
ATOM     91  O   GLN A   7       9.351   4.144  -4.290  1.00  0.89           O  
ATOM     92  CB  GLN A   7      11.155   2.254  -2.732  1.00  0.89           C  
ATOM     93  CG  GLN A   7      12.436   1.418  -2.590  1.00  0.89           C  
ATOM     94  CD  GLN A   7      13.091   1.545  -1.202  1.00  0.89           C  
ATOM     95  OE1 GLN A   7      12.443   1.959  -0.232  1.00  0.89           O  
ATOM     96  NE2 GLN A   7      14.374   1.183  -1.126  1.00  0.89           N  
ATOM     97  H   GLN A   7      12.233   3.865  -1.112  1.00  0.89           H  
ATOM     98  HA  GLN A   7      11.946   3.827  -3.975  1.00  0.89           H  
ATOM     99 1HB  GLN A   7      10.612   2.187  -1.801  1.00  0.89           H  
ATOM    100 2HB  GLN A   7      10.536   1.797  -3.501  1.00  0.89           H  
ATOM    101 1HG  GLN A   7      12.182   0.366  -2.745  1.00  0.89           H  
ATOM    102 2HG  GLN A   7      13.155   1.745  -3.340  1.00  0.89           H  
ATOM    103 1HE2 GLN A   7      14.879   1.218  -0.257  1.00  0.89           H  
ATOM    104 2HE2 GLN A   7      14.846   0.847  -1.941  1.00  0.89           H  
ATOM    105  N   GLY A   8       9.590   5.249  -2.338  1.00  0.93           N  
ATOM    106  CA  GLY A   8       8.329   5.961  -2.403  1.00  0.93           C  
ATOM    107  C   GLY A   8       8.556   7.456  -2.615  1.00  0.93           C  
ATOM    108  O   GLY A   8       7.614   8.245  -2.523  1.00  0.93           O  
ATOM    109  H   GLY A   8      10.181   5.441  -1.536  1.00  0.93           H  
ATOM    110 1HA  GLY A   8       7.719   5.559  -3.213  1.00  0.93           H  
ATOM    111 2HA  GLY A   8       7.779   5.804  -1.478  1.00  0.93           H  
ATOM    112  N   GLY A   9       9.804   7.859  -2.904  1.00  1.00           N  
ATOM    113  CA  GLY A   9      10.120   9.276  -3.095  1.00  1.00           C  
ATOM    114  C   GLY A   9      10.356  10.061  -1.797  1.00  1.00           C  
ATOM    115  O   GLY A   9      10.276  11.289  -1.789  1.00  1.00           O  
ATOM    116  H   GLY A   9      10.564   7.180  -2.986  1.00  1.00           H  
ATOM    117 1HA  GLY A   9      11.011   9.349  -3.719  1.00  1.00           H  
ATOM    118 2HA  GLY A   9       9.313   9.745  -3.656  1.00  1.00           H  
ATOM    119  N   GLY A  10      10.639   9.358  -0.699  1.00  1.06           N  
ATOM    120  CA  GLY A  10      10.868   9.978   0.605  1.00  1.06           C  
ATOM    121  C   GLY A  10       9.584  10.096   1.421  1.00  1.06           C  
ATOM    122  O   GLY A  10       9.547  10.760   2.457  1.00  1.06           O  
ATOM    123  H   GLY A  10      10.702   8.349  -0.756  1.00  1.06           H  
ATOM    124 1HA  GLY A  10      11.595   9.382   1.158  1.00  1.06           H  
ATOM    125 2HA  GLY A  10      11.306  10.965   0.466  1.00  1.06           H  
ATOM    126  N   ALA A  11       8.522   9.466   0.938  1.00  1.13           N  
ATOM    127  CA  ALA A  11       7.234   9.499   1.613  1.00  1.13           C  
ATOM    128  C   ALA A  11       7.303   8.843   2.997  1.00  1.13           C  
ATOM    129  O   ALA A  11       8.053   7.882   3.229  1.00  1.13           O  
ATOM    130  CB  ALA A  11       6.178   8.843   0.742  1.00  1.13           C  
ATOM    131  H   ALA A  11       8.614   8.950   0.072  1.00  1.13           H  
ATOM    132  HA  ALA A  11       6.957  10.543   1.760  1.00  1.13           H  
ATOM    133 1HB  ALA A  11       5.214   8.900   1.228  1.00  1.13           H  
ATOM    134 2HB  ALA A  11       6.130   9.361  -0.216  1.00  1.13           H  
ATOM    135 3HB  ALA A  11       6.417   7.823   0.562  1.00  1.13           H  
ATOM    136  N   LEU A  12       6.508   9.375   3.920  1.00  1.18           N  
ATOM    137  CA  LEU A  12       6.413   8.850   5.278  1.00  1.18           C  
ATOM    138  C   LEU A  12       5.148   8.026   5.469  1.00  1.18           C  
ATOM    139  O   LEU A  12       4.132   8.267   4.816  1.00  1.18           O  
ATOM    140  CB  LEU A  12       6.440  10.006   6.274  1.00  1.18           C  
ATOM    141  CG  LEU A  12       7.703  10.897   6.214  1.00  1.18           C  
ATOM    142  CD1 LEU A  12       7.557  12.038   7.166  1.00  1.18           C  
ATOM    143  CD2 LEU A  12       8.907  10.073   6.591  1.00  1.18           C  
ATOM    144  H   LEU A  12       5.944  10.176   3.671  1.00  1.18           H  
ATOM    145  HA  LEU A  12       7.273   8.207   5.464  1.00  1.18           H  
ATOM    146 1HB  LEU A  12       5.570  10.638   6.104  1.00  1.18           H  
ATOM    147 2HB  LEU A  12       6.371   9.594   7.276  1.00  1.18           H  
ATOM    148  HG  LEU A  12       7.827  11.300   5.205  1.00  1.18           H  
ATOM    149 1HD1 LEU A  12       8.445  12.667   7.135  1.00  1.18           H  
ATOM    150 2HD1 LEU A  12       6.685  12.634   6.908  1.00  1.18           H  
ATOM    151 3HD1 LEU A  12       7.440  11.637   8.138  1.00  1.18           H  
ATOM    152 1HD2 LEU A  12       9.800  10.697   6.556  1.00  1.18           H  
ATOM    153 2HD2 LEU A  12       8.768   9.687   7.598  1.00  1.18           H  
ATOM    154 3HD2 LEU A  12       9.013   9.246   5.886  1.00  1.18           H  
ATOM    155  N   CYS A  13       5.206   7.034   6.346  1.00  1.22           N  
ATOM    156  CA  CYS A  13       4.059   6.182   6.613  1.00  1.22           C  
ATOM    157  C   CYS A  13       2.955   6.923   7.384  1.00  1.22           C  
ATOM    158  O   CYS A  13       3.223   7.479   8.453  1.00  1.22           O  
ATOM    159  CB  CYS A  13       4.489   4.958   7.397  1.00  1.22           C  
ATOM    160  SG  CYS A  13       5.586   3.870   6.502  1.00  1.22           S  
ATOM    161  H   CYS A  13       6.072   6.866   6.851  1.00  1.22           H  
ATOM    162  HA  CYS A  13       3.681   5.841   5.653  1.00  1.22           H  
ATOM    163 1HB  CYS A  13       4.997   5.277   8.303  1.00  1.22           H  
ATOM    164 2HB  CYS A  13       3.613   4.390   7.694  1.00  1.22           H  
ATOM    165  N   PRO A  14       1.685   6.925   6.908  1.00  1.22           N  
ATOM    166  CA  PRO A  14       0.537   7.605   7.503  1.00  1.22           C  
ATOM    167  C   PRO A  14       0.327   7.398   9.001  1.00  1.22           C  
ATOM    168  O   PRO A  14       0.431   8.334   9.787  1.00  1.22           O  
ATOM    169  CB  PRO A  14      -0.631   6.989   6.711  1.00  1.22           C  
ATOM    170  CG  PRO A  14      -0.044   6.694   5.370  1.00  1.22           C  
ATOM    171  CD  PRO A  14       1.347   6.213   5.658  1.00  1.22           C  
ATOM    172  HA  PRO A  14       0.620   8.679   7.282  1.00  1.22           H  
ATOM    173 1HB  PRO A  14      -1.023   6.095   7.209  1.00  1.22           H  
ATOM    174 2HB  PRO A  14      -1.464   7.708   6.660  1.00  1.22           H  
ATOM    175 1HG  PRO A  14      -0.650   5.942   4.840  1.00  1.22           H  
ATOM    176 2HG  PRO A  14      -0.050   7.600   4.745  1.00  1.22           H  
ATOM    177 1HD  PRO A  14       1.405   5.119   5.767  1.00  1.22           H  
ATOM    178 2HD  PRO A  14       1.931   6.599   4.849  1.00  1.22           H  
ATOM    179  N   ASN A  15       0.081   6.163   9.431  1.00  1.19           N  
ATOM    180  CA  ASN A  15      -0.280   5.962  10.836  1.00  1.19           C  
ATOM    181  C   ASN A  15       0.897   5.716  11.767  1.00  1.19           C  
ATOM    182  O   ASN A  15       0.899   4.745  12.524  1.00  1.19           O  
ATOM    183  CB  ASN A  15      -1.249   4.812  10.924  1.00  1.19           C  
ATOM    184  CG  ASN A  15      -2.543   5.111  10.217  1.00  1.19           C  
ATOM    185  OD1 ASN A  15      -3.072   6.225  10.303  1.00  1.19           O  
ATOM    186  ND2 ASN A  15      -3.065   4.136   9.517  1.00  1.19           N  
ATOM    187  H   ASN A  15       0.066   5.383   8.792  1.00  1.19           H  
ATOM    188  HA  ASN A  15      -0.781   6.864  11.190  1.00  1.19           H  
ATOM    189 1HB  ASN A  15      -0.803   3.926  10.477  1.00  1.19           H  
ATOM    190 2HB  ASN A  15      -1.459   4.587  11.969  1.00  1.19           H  
ATOM    191 1HD2 ASN A  15      -3.926   4.277   9.026  1.00  1.19           H  
ATOM    192 2HD2 ASN A  15      -2.607   3.249   9.473  1.00  1.19           H  
ATOM    193  N   ASN A  16       1.886   6.596  11.704  1.00  1.12           N  
ATOM    194  CA  ASN A  16       3.101   6.490  12.519  1.00  1.12           C  
ATOM    195  C   ASN A  16       3.724   5.091  12.441  1.00  1.12           C  
ATOM    196  O   ASN A  16       4.149   4.548  13.461  1.00  1.12           O  
ATOM    197  CB  ASN A  16       2.835   6.839  13.966  1.00  1.12           C  
ATOM    198  CG  ASN A  16       2.417   8.273  14.160  1.00  1.12           C  
ATOM    199  OD1 ASN A  16       2.919   9.177  13.492  1.00  1.12           O  
ATOM    200  ND2 ASN A  16       1.504   8.494  15.075  1.00  1.12           N  
ATOM    201  H   ASN A  16       1.747   7.381  11.066  1.00  1.12           H  
ATOM    202  HA  ASN A  16       3.836   7.192  12.124  1.00  1.12           H  
ATOM    203 1HB  ASN A  16       2.055   6.190  14.366  1.00  1.12           H  
ATOM    204 2HB  ASN A  16       3.734   6.654  14.547  1.00  1.12           H  
ATOM    205 1HD2 ASN A  16       1.191   9.428  15.255  1.00  1.12           H  
ATOM    206 2HD2 ASN A  16       1.126   7.730  15.599  1.00  1.12           H  
ATOM    207  N   LYS A  17       3.771   4.504  11.251  1.00  1.04           N  
ATOM    208  CA  LYS A  17       4.323   3.157  11.097  1.00  1.04           C  
ATOM    209  C   LYS A  17       5.736   3.253  10.564  1.00  1.04           C  
ATOM    210  O   LYS A  17       6.182   4.338  10.195  1.00  1.04           O  
ATOM    211  CB  LYS A  17       3.441   2.278  10.204  1.00  1.04           C  
ATOM    212  CG  LYS A  17       1.996   2.150  10.658  1.00  1.04           C  
ATOM    213  CD  LYS A  17       1.880   1.516  12.050  1.00  1.04           C  
ATOM    214  CE  LYS A  17       0.408   1.330  12.457  1.00  1.04           C  
ATOM    215  NZ  LYS A  17       0.262   0.858  13.867  1.00  1.04           N  
ATOM    216  H   LYS A  17       3.410   5.001  10.450  1.00  1.04           H  
ATOM    217  HA  LYS A  17       4.376   2.682  12.078  1.00  1.04           H  
ATOM    218 1HB  LYS A  17       3.435   2.678   9.205  1.00  1.04           H  
ATOM    219 2HB  LYS A  17       3.855   1.292  10.140  1.00  1.04           H  
ATOM    220 1HG  LYS A  17       1.547   3.128  10.673  1.00  1.04           H  
ATOM    221 2HG  LYS A  17       1.452   1.538   9.943  1.00  1.04           H  
ATOM    222 1HD  LYS A  17       2.391   0.550  12.059  1.00  1.04           H  
ATOM    223 2HD  LYS A  17       2.362   2.173  12.778  1.00  1.04           H  
ATOM    224 1HE  LYS A  17      -0.106   2.283  12.353  1.00  1.04           H  
ATOM    225 2HE  LYS A  17      -0.058   0.604  11.792  1.00  1.04           H  
ATOM    226 1HZ  LYS A  17      -0.719   0.762  14.087  1.00  1.04           H  
ATOM    227 2HZ  LYS A  17       0.721  -0.031  13.982  1.00  1.04           H  
ATOM    228 3HZ  LYS A  17       0.681   1.540  14.487  1.00  1.04           H  
ATOM    229  N   CYS A  18       6.477   2.158  10.597  1.00  0.95           N  
ATOM    230  CA  CYS A  18       7.845   2.203  10.105  1.00  0.95           C  
ATOM    231  C   CYS A  18       7.907   1.877   8.629  1.00  0.95           C  
ATOM    232  O   CYS A  18       7.159   1.021   8.152  1.00  0.95           O  
ATOM    233  CB  CYS A  18       8.721   1.207  10.834  1.00  0.95           C  
ATOM    234  SG  CYS A  18       8.927   1.493  12.588  1.00  0.95           S  
ATOM    235  H   CYS A  18       6.084   1.272  10.904  1.00  0.95           H  
ATOM    236  HA  CYS A  18       8.242   3.207  10.262  1.00  0.95           H  
ATOM    237 1HB  CYS A  18       8.298   0.213  10.706  1.00  0.95           H  
ATOM    238 2HB  CYS A  18       9.695   1.196  10.376  1.00  0.95           H  
ATOM    239  N   CYS A  19       8.833   2.507   7.925  1.00  0.88           N  
ATOM    240  CA  CYS A  19       9.044   2.188   6.518  1.00  0.88           C  
ATOM    241  C   CYS A  19      10.232   1.252   6.315  1.00  0.88           C  
ATOM    242  O   CYS A  19      11.361   1.588   6.676  1.00  0.88           O  
ATOM    243  CB  CYS A  19       9.272   3.426   5.698  1.00  0.88           C  
ATOM    244  SG  CYS A  19       9.458   3.061   4.026  1.00  0.88           S  
ATOM    245  H   CYS A  19       9.391   3.228   8.389  1.00  0.88           H  
ATOM    246  HA  CYS A  19       8.152   1.690   6.144  1.00  0.88           H  
ATOM    247 1HB  CYS A  19       8.450   4.123   5.821  1.00  0.88           H  
ATOM    248 2HB  CYS A  19      10.174   3.927   6.042  1.00  0.88           H  
ATOM    249  N   SER A  20       9.989   0.091   5.715  1.00  0.82           N  
ATOM    250  CA  SER A  20      11.035  -0.917   5.539  1.00  0.82           C  
ATOM    251  C   SER A  20      12.020  -0.555   4.449  1.00  0.82           C  
ATOM    252  O   SER A  20      11.782   0.332   3.632  1.00  0.82           O  
ATOM    253  CB  SER A  20      10.466  -2.250   5.104  1.00  0.82           C  
ATOM    254  OG  SER A  20      10.082  -2.229   3.731  1.00  0.82           O  
ATOM    255  H   SER A  20       9.039  -0.110   5.410  1.00  0.82           H  
ATOM    256  HA  SER A  20      11.572  -1.027   6.484  1.00  0.82           H  
ATOM    257 1HB  SER A  20      11.195  -3.043   5.275  1.00  0.82           H  
ATOM    258 2HB  SER A  20       9.607  -2.477   5.707  1.00  0.82           H  
ATOM    259  HG  SER A  20       9.582  -3.049   3.600  1.00  0.82           H  
ATOM    260  N   ARG A  21      13.090  -1.334   4.364  1.00  0.80           N  
ATOM    261  CA  ARG A  21      14.108  -1.200   3.321  1.00  0.80           C  
ATOM    262  C   ARG A  21      13.580  -1.475   1.909  1.00  0.80           C  
ATOM    263  O   ARG A  21      14.277  -1.227   0.924  1.00  0.80           O  
ATOM    264  CB  ARG A  21      15.279  -2.126   3.582  1.00  0.80           C  
ATOM    265  CG  ARG A  21      14.986  -3.614   3.474  1.00  0.80           C  
ATOM    266  CD  ARG A  21      16.199  -4.426   3.788  1.00  0.80           C  
ATOM    267  NE  ARG A  21      15.953  -5.850   3.649  1.00  0.80           N  
ATOM    268  CZ  ARG A  21      15.512  -6.682   4.616  1.00  0.80           C  
ATOM    269  NH1 ARG A  21      15.299  -6.253   5.840  1.00  0.80           N  
ATOM    270  NH2 ARG A  21      15.293  -7.944   4.308  1.00  0.80           N  
ATOM    271  H   ARG A  21      13.222  -2.039   5.073  1.00  0.80           H  
ATOM    272  HA  ARG A  21      14.481  -0.177   3.355  1.00  0.80           H  
ATOM    273 1HB  ARG A  21      16.070  -1.904   2.871  1.00  0.80           H  
ATOM    274 2HB  ARG A  21      15.674  -1.933   4.563  1.00  0.80           H  
ATOM    275 1HG  ARG A  21      14.188  -3.887   4.162  1.00  0.80           H  
ATOM    276 2HG  ARG A  21      14.680  -3.843   2.453  1.00  0.80           H  
ATOM    277 1HD  ARG A  21      17.001  -4.153   3.106  1.00  0.80           H  
ATOM    278 2HD  ARG A  21      16.510  -4.232   4.813  1.00  0.80           H  
ATOM    279  HE  ARG A  21      16.089  -6.253   2.729  1.00  0.80           H  
ATOM    280 1HH1 ARG A  21      15.460  -5.286   6.071  1.00  0.80           H  
ATOM    281 2HH1 ARG A  21      14.965  -6.892   6.547  1.00  0.80           H  
ATOM    282 1HH2 ARG A  21      15.416  -8.234   3.337  1.00  0.80           H  
ATOM    283 2HH2 ARG A  21      14.962  -8.592   5.005  1.00  0.80           H  
ATOM    284  N   TYR A  22      12.366  -2.029   1.806  1.00  0.79           N  
ATOM    285  CA  TYR A  22      11.767  -2.327   0.522  1.00  0.79           C  
ATOM    286  C   TYR A  22      10.687  -1.307   0.184  1.00  0.79           C  
ATOM    287  O   TYR A  22       9.999  -1.441  -0.829  1.00  0.79           O  
ATOM    288  CB  TYR A  22      11.157  -3.723   0.535  1.00  0.79           C  
ATOM    289  CG  TYR A  22      12.150  -4.840   0.749  1.00  0.79           C  
ATOM    290  CD1 TYR A  22      12.093  -5.590   1.907  1.00  0.79           C  
ATOM    291  CD2 TYR A  22      13.115  -5.116  -0.211  1.00  0.79           C  
ATOM    292  CE1 TYR A  22      12.983  -6.621   2.106  1.00  0.79           C  
ATOM    293  CE2 TYR A  22      14.017  -6.151  -0.012  1.00  0.79           C  
ATOM    294  CZ  TYR A  22      13.956  -6.907   1.138  1.00  0.79           C  
ATOM    295  OH  TYR A  22      14.862  -7.955   1.337  1.00  0.79           O  
ATOM    296  H   TYR A  22      11.800  -2.199   2.629  1.00  0.79           H  
ATOM    297  HA  TYR A  22      12.534  -2.272  -0.250  1.00  0.79           H  
ATOM    298 1HB  TYR A  22      10.418  -3.776   1.330  1.00  0.79           H  
ATOM    299 2HB  TYR A  22      10.640  -3.902  -0.406  1.00  0.79           H  
ATOM    300  HD1 TYR A  22      11.336  -5.371   2.662  1.00  0.79           H  
ATOM    301  HD2 TYR A  22      13.162  -4.521  -1.124  1.00  0.79           H  
ATOM    302  HE1 TYR A  22      12.922  -7.210   3.017  1.00  0.79           H  
ATOM    303  HE2 TYR A  22      14.771  -6.368  -0.767  1.00  0.79           H  
ATOM    304  HH  TYR A  22      15.343  -8.120   0.515  1.00  0.79           H  
ATOM    305  N   GLY A  23      10.542  -0.283   1.026  1.00  0.81           N  
ATOM    306  CA  GLY A  23       9.555   0.755   0.806  1.00  0.81           C  
ATOM    307  C   GLY A  23       8.134   0.457   1.280  1.00  0.81           C  
ATOM    308  O   GLY A  23       7.192   1.065   0.761  1.00  0.81           O  
ATOM    309  H   GLY A  23      11.126  -0.199   1.853  1.00  0.81           H  
ATOM    310 1HA  GLY A  23       9.910   1.655   1.306  1.00  0.81           H  
ATOM    311 2HA  GLY A  23       9.526   0.991  -0.251  1.00  0.81           H  
ATOM    312  N   TYR A  24       7.945  -0.464   2.244  1.00  0.83           N  
ATOM    313  CA  TYR A  24       6.577  -0.741   2.697  1.00  0.83           C  
ATOM    314  C   TYR A  24       6.380  -0.366   4.155  1.00  0.83           C  
ATOM    315  O   TYR A  24       7.305  -0.426   4.961  1.00  0.83           O  
ATOM    316  CB  TYR A  24       6.218  -2.204   2.471  1.00  0.83           C  
ATOM    317  CG  TYR A  24       6.166  -2.560   1.010  1.00  0.83           C  
ATOM    318  CD1 TYR A  24       7.322  -2.946   0.361  1.00  0.83           C  
ATOM    319  CD2 TYR A  24       4.964  -2.486   0.312  1.00  0.83           C  
ATOM    320  CE1 TYR A  24       7.292  -3.261  -0.978  1.00  0.83           C  
ATOM    321  CE2 TYR A  24       4.928  -2.801  -1.033  1.00  0.83           C  
ATOM    322  CZ  TYR A  24       6.089  -3.188  -1.678  1.00  0.83           C  
ATOM    323  OH  TYR A  24       6.060  -3.503  -3.019  1.00  0.83           O  
ATOM    324  H   TYR A  24       8.730  -0.957   2.668  1.00  0.83           H  
ATOM    325  HA  TYR A  24       5.885  -0.132   2.117  1.00  0.83           H  
ATOM    326 1HB  TYR A  24       6.956  -2.842   2.956  1.00  0.83           H  
ATOM    327 2HB  TYR A  24       5.245  -2.418   2.916  1.00  0.83           H  
ATOM    328  HD1 TYR A  24       8.256  -2.995   0.910  1.00  0.83           H  
ATOM    329  HD2 TYR A  24       4.053  -2.175   0.825  1.00  0.83           H  
ATOM    330  HE1 TYR A  24       8.211  -3.561  -1.484  1.00  0.83           H  
ATOM    331  HE2 TYR A  24       3.988  -2.742  -1.582  1.00  0.83           H  
ATOM    332  HH  TYR A  24       6.952  -3.712  -3.313  1.00  0.83           H  
ATOM    333  N   CYS A  25       5.162   0.032   4.500  1.00  0.87           N  
ATOM    334  CA  CYS A  25       4.879   0.425   5.871  1.00  0.87           C  
ATOM    335  C   CYS A  25       4.404  -0.723   6.753  1.00  0.87           C  
ATOM    336  O   CYS A  25       3.644  -1.583   6.302  1.00  0.87           O  
ATOM    337  CB  CYS A  25       3.828   1.525   5.877  1.00  0.87           C  
ATOM    338  SG  CYS A  25       4.368   3.029   5.115  1.00  0.87           S  
ATOM    339  H   CYS A  25       4.430   0.072   3.805  1.00  0.87           H  
ATOM    340  HA  CYS A  25       5.790   0.828   6.287  1.00  0.87           H  
ATOM    341 1HB  CYS A  25       2.936   1.184   5.354  1.00  0.87           H  
ATOM    342 2HB  CYS A  25       3.544   1.740   6.904  1.00  0.87           H  
ATOM    343  N   GLY A  26       4.791  -0.690   8.030  1.00  0.92           N  
ATOM    344  CA  GLY A  26       4.332  -1.703   8.981  1.00  0.92           C  
ATOM    345  C   GLY A  26       4.971  -1.583  10.364  1.00  0.92           C  
ATOM    346  O   GLY A  26       5.339  -0.498  10.823  1.00  0.92           O  
ATOM    347  H   GLY A  26       5.464   0.024   8.310  1.00  0.92           H  
ATOM    348 1HA  GLY A  26       3.250  -1.628   9.080  1.00  0.92           H  
ATOM    349 2HA  GLY A  26       4.535  -2.691   8.574  1.00  0.92           H  
ATOM    350  N   PHE A  27       5.047  -2.699  11.069  1.00  0.97           N  
ATOM    351  CA  PHE A  27       5.578  -2.665  12.420  1.00  0.97           C  
ATOM    352  C   PHE A  27       6.332  -3.942  12.748  1.00  0.97           C  
ATOM    353  O   PHE A  27       6.103  -4.986  12.134  1.00  0.97           O  
ATOM    354  CB  PHE A  27       4.437  -2.427  13.406  1.00  0.97           C  
ATOM    355  CG  PHE A  27       3.417  -3.524  13.419  1.00  0.97           C  
ATOM    356  CD1 PHE A  27       3.521  -4.586  14.306  1.00  0.97           C  
ATOM    357  CD2 PHE A  27       2.346  -3.498  12.535  1.00  0.97           C  
ATOM    358  CE1 PHE A  27       2.576  -5.597  14.313  1.00  0.97           C  
ATOM    359  CE2 PHE A  27       1.402  -4.505  12.538  1.00  0.97           C  
ATOM    360  CZ  PHE A  27       1.516  -5.556  13.430  1.00  0.97           C  
ATOM    361  H   PHE A  27       4.742  -3.575  10.667  1.00  0.97           H  
ATOM    362  HA  PHE A  27       6.279  -1.834  12.495  1.00  0.97           H  
ATOM    363 1HB  PHE A  27       4.845  -2.331  14.410  1.00  0.97           H  
ATOM    364 2HB  PHE A  27       3.937  -1.490  13.165  1.00  0.97           H  
ATOM    365  HD1 PHE A  27       4.360  -4.618  15.002  1.00  0.97           H  
ATOM    366  HD2 PHE A  27       2.256  -2.670  11.831  1.00  0.97           H  
ATOM    367  HE1 PHE A  27       2.669  -6.425  15.015  1.00  0.97           H  
ATOM    368  HE2 PHE A  27       0.566  -4.474  11.840  1.00  0.97           H  
ATOM    369  HZ  PHE A  27       0.772  -6.351  13.435  1.00  0.97           H  
ATOM    370  N   GLY A  28       7.179  -3.869  13.765  1.00  1.00           N  
ATOM    371  CA  GLY A  28       8.017  -4.991  14.152  1.00  1.00           C  
ATOM    372  C   GLY A  28       9.308  -4.790  13.372  1.00  1.00           C  
ATOM    373  O   GLY A  28       9.297  -3.999  12.426  1.00  1.00           O  
ATOM    374  H   GLY A  28       7.286  -2.984  14.247  1.00  1.00           H  
ATOM    375 1HA  GLY A  28       8.197  -4.977  15.228  1.00  1.00           H  
ATOM    376 2HA  GLY A  28       7.531  -5.928  13.885  1.00  1.00           H  
ATOM    377  N   PRO A  29      10.377  -5.549  13.654  1.00  1.00           N  
ATOM    378  CA  PRO A  29      11.721  -5.387  13.110  1.00  1.00           C  
ATOM    379  C   PRO A  29      11.803  -5.524  11.590  1.00  1.00           C  
ATOM    380  O   PRO A  29      12.662  -4.916  10.952  1.00  1.00           O  
ATOM    381  CB  PRO A  29      12.492  -6.515  13.811  1.00  1.00           C  
ATOM    382  CG  PRO A  29      11.435  -7.518  14.230  1.00  1.00           C  
ATOM    383  CD  PRO A  29      10.221  -6.689  14.564  1.00  1.00           C  
ATOM    384  HA  PRO A  29      12.107  -4.412  13.431  1.00  1.00           H  
ATOM    385 1HB  PRO A  29      13.230  -6.948  13.119  1.00  1.00           H  
ATOM    386 2HB  PRO A  29      13.057  -6.108  14.663  1.00  1.00           H  
ATOM    387 1HG  PRO A  29      11.251  -8.228  13.410  1.00  1.00           H  
ATOM    388 2HG  PRO A  29      11.793  -8.113  15.086  1.00  1.00           H  
ATOM    389 1HD  PRO A  29       9.318  -7.268  14.337  1.00  1.00           H  
ATOM    390 2HD  PRO A  29      10.253  -6.355  15.611  1.00  1.00           H  
ATOM    391  N   ALA A  30      10.844  -6.216  10.983  1.00  0.96           N  
ATOM    392  CA  ALA A  30      10.815  -6.354   9.527  1.00  0.96           C  
ATOM    393  C   ALA A  30      10.694  -4.981   8.858  1.00  0.96           C  
ATOM    394  O   ALA A  30      11.096  -4.799   7.707  1.00  0.96           O  
ATOM    395  CB  ALA A  30       9.666  -7.242   9.101  1.00  0.96           C  
ATOM    396  H   ALA A  30      10.138  -6.684  11.529  1.00  0.96           H  
ATOM    397  HA  ALA A  30      11.754  -6.805   9.208  1.00  0.96           H  
ATOM    398 1HB  ALA A  30       9.669  -7.345   8.016  1.00  0.96           H  
ATOM    399 2HB  ALA A  30       9.774  -8.221   9.562  1.00  0.96           H  
ATOM    400 3HB  ALA A  30       8.733  -6.798   9.419  1.00  0.96           H  
ATOM    401  N   TYR A  31      10.095  -4.033   9.580  1.00  0.91           N  
ATOM    402  CA  TYR A  31       9.855  -2.690   9.093  1.00  0.91           C  
ATOM    403  C   TYR A  31      10.621  -1.666   9.917  1.00  0.91           C  
ATOM    404  O   TYR A  31      11.076  -0.659   9.379  1.00  0.91           O  
ATOM    405  CB  TYR A  31       8.361  -2.399   9.173  1.00  0.91           C  
ATOM    406  CG  TYR A  31       7.537  -3.334   8.376  1.00  0.91           C  
ATOM    407  CD1 TYR A  31       7.091  -4.492   8.954  1.00  0.91           C  
ATOM    408  CD2 TYR A  31       7.206  -3.031   7.081  1.00  0.91           C  
ATOM    409  CE1 TYR A  31       6.317  -5.366   8.236  1.00  0.91           C  
ATOM    410  CE2 TYR A  31       6.431  -3.891   6.345  1.00  0.91           C  
ATOM    411  CZ  TYR A  31       5.985  -5.065   6.923  1.00  0.91           C  
ATOM    412  OH  TYR A  31       5.208  -5.941   6.204  1.00  0.91           O  
ATOM    413  H   TYR A  31       9.800  -4.248  10.528  1.00  0.91           H  
ATOM    414  HA  TYR A  31      10.191  -2.621   8.065  1.00  0.91           H  
ATOM    415 1HB  TYR A  31       8.037  -2.455  10.217  1.00  0.91           H  
ATOM    416 2HB  TYR A  31       8.166  -1.389   8.820  1.00  0.91           H  
ATOM    417  HD1 TYR A  31       7.358  -4.717   9.986  1.00  0.91           H  
ATOM    418  HD2 TYR A  31       7.555  -2.104   6.644  1.00  0.91           H  
ATOM    419  HE1 TYR A  31       5.966  -6.290   8.701  1.00  0.91           H  
ATOM    420  HE2 TYR A  31       6.166  -3.643   5.316  1.00  0.91           H  
ATOM    421  HH  TYR A  31       5.054  -5.583   5.327  1.00  0.91           H  
ATOM    422  N   CYS A  32      10.761  -1.947  11.221  1.00  0.85           N  
ATOM    423  CA  CYS A  32      11.355  -1.038  12.198  1.00  0.85           C  
ATOM    424  C   CYS A  32      12.791  -1.393  12.612  1.00  0.85           C  
ATOM    425  O   CYS A  32      13.361  -0.739  13.482  1.00  0.85           O  
ATOM    426  CB  CYS A  32      10.509  -1.012  13.475  1.00  0.85           C  
ATOM    427  SG  CYS A  32       8.808  -0.412  13.307  1.00  0.85           S  
ATOM    428  H   CYS A  32      10.373  -2.812  11.571  1.00  0.85           H  
ATOM    429  HA  CYS A  32      11.363  -0.048  11.770  1.00  0.85           H  
ATOM    430 1HB  CYS A  32      10.469  -2.019  13.889  1.00  0.85           H  
ATOM    431 2HB  CYS A  32      10.996  -0.382  14.201  1.00  0.85           H  
ATOM    432  N   GLY A  33      13.394  -2.415  12.015  1.00  0.80           N  
ATOM    433  CA  GLY A  33      14.733  -2.837  12.405  1.00  0.80           C  
ATOM    434  C   GLY A  33      15.839  -2.072  11.683  1.00  0.80           C  
ATOM    435  O   GLY A  33      15.698  -0.893  11.353  1.00  0.80           O  
ATOM    436  H   GLY A  33      12.923  -2.968  11.303  1.00  0.80           H  
ATOM    437 1HA  GLY A  33      14.849  -2.716  13.483  1.00  0.80           H  
ATOM    438 2HA  GLY A  33      14.839  -3.901  12.198  1.00  0.80           H  
ATOM    439  N   THR A  34      16.944  -2.758  11.430  1.00  0.77           N  
ATOM    440  CA  THR A  34      18.137  -2.163  10.835  1.00  0.77           C  
ATOM    441  C   THR A  34      17.867  -1.443   9.514  1.00  0.77           C  
ATOM    442  O   THR A  34      18.452  -0.398   9.239  1.00  0.77           O  
ATOM    443  CB  THR A  34      19.205  -3.238  10.610  1.00  0.77           C  
ATOM    444  OG1 THR A  34      19.557  -3.831  11.869  1.00  0.77           O  
ATOM    445  CG2 THR A  34      20.441  -2.621   9.977  1.00  0.77           C  
ATOM    446  H   THR A  34      16.973  -3.731  11.699  1.00  0.77           H  
ATOM    447  HA  THR A  34      18.534  -1.430  11.538  1.00  0.77           H  
ATOM    448  HB  THR A  34      18.811  -4.011   9.951  1.00  0.77           H  
ATOM    449  HG1 THR A  34      20.254  -4.480  11.734  1.00  0.77           H  
ATOM    450 1HG2 THR A  34      21.195  -3.391   9.823  1.00  0.77           H  
ATOM    451 2HG2 THR A  34      20.176  -2.175   9.018  1.00  0.77           H  
ATOM    452 3HG2 THR A  34      20.839  -1.851  10.636  1.00  0.77           H  
ATOM    453  N   GLY A  35      17.011  -2.025   8.681  1.00  0.76           N  
ATOM    454  CA  GLY A  35      16.713  -1.469   7.365  1.00  0.76           C  
ATOM    455  C   GLY A  35      15.627  -0.379   7.360  1.00  0.76           C  
ATOM    456  O   GLY A  35      15.228   0.084   6.291  1.00  0.76           O  
ATOM    457  H   GLY A  35      16.556  -2.875   8.978  1.00  0.76           H  
ATOM    458 1HA  GLY A  35      17.628  -1.054   6.943  1.00  0.76           H  
ATOM    459 2HA  GLY A  35      16.412  -2.281   6.710  1.00  0.76           H  
ATOM    460  N   CYS A  36      15.122  -0.000   8.536  1.00  0.79           N  
ATOM    461  CA  CYS A  36      14.066   1.002   8.638  1.00  0.79           C  
ATOM    462  C   CYS A  36      14.532   2.362   8.143  1.00  0.79           C  
ATOM    463  O   CYS A  36      15.579   2.865   8.555  1.00  0.79           O  
ATOM    464  CB  CYS A  36      13.603   1.123  10.078  1.00  0.79           C  
ATOM    465  SG  CYS A  36      12.259   2.306  10.365  1.00  0.79           S  
ATOM    466  H   CYS A  36      15.486  -0.398   9.395  1.00  0.79           H  
ATOM    467  HA  CYS A  36      13.222   0.677   8.031  1.00  0.79           H  
ATOM    468 1HB  CYS A  36      13.275   0.154  10.412  1.00  0.79           H  
ATOM    469 2HB  CYS A  36      14.447   1.408  10.700  1.00  0.79           H  
ATOM    470  N   GLN A  37      13.747   2.957   7.256  1.00  0.84           N  
ATOM    471  CA  GLN A  37      14.085   4.235   6.655  1.00  0.84           C  
ATOM    472  C   GLN A  37      13.433   5.431   7.347  1.00  0.84           C  
ATOM    473  O   GLN A  37      13.957   6.544   7.295  1.00  0.84           O  
ATOM    474  CB  GLN A  37      13.659   4.231   5.192  1.00  0.84           C  
ATOM    475  CG  GLN A  37      14.336   3.192   4.364  1.00  0.84           C  
ATOM    476  CD  GLN A  37      13.925   3.292   2.944  1.00  0.84           C  
ATOM    477  OE1 GLN A  37      14.314   4.261   2.278  1.00  0.84           O  
ATOM    478  NE2 GLN A  37      13.163   2.332   2.469  1.00  0.84           N  
ATOM    479  H   GLN A  37      12.893   2.481   6.981  1.00  0.84           H  
ATOM    480  HA  GLN A  37      15.165   4.361   6.713  1.00  0.84           H  
ATOM    481 1HB  GLN A  37      12.582   4.043   5.136  1.00  0.84           H  
ATOM    482 2HB  GLN A  37      13.845   5.207   4.752  1.00  0.84           H  
ATOM    483 1HG  GLN A  37      15.413   3.317   4.432  1.00  0.84           H  
ATOM    484 2HG  GLN A  37      14.045   2.200   4.737  1.00  0.84           H  
ATOM    485 1HE2 GLN A  37      12.869   2.317   1.503  1.00  0.84           H  
ATOM    486 2HE2 GLN A  37      12.861   1.582   3.085  1.00  0.84           H  
ATOM    487  N   SER A  38      12.271   5.218   7.950  1.00  0.92           N  
ATOM    488  CA  SER A  38      11.547   6.320   8.582  1.00  0.92           C  
ATOM    489  C   SER A  38      10.533   5.823   9.601  1.00  0.92           C  
ATOM    490  O   SER A  38      10.058   4.689   9.519  1.00  0.92           O  
ATOM    491  CB  SER A  38      10.840   7.165   7.534  1.00  0.92           C  
ATOM    492  OG  SER A  38       9.803   6.449   6.930  1.00  0.92           O  
ATOM    493  H   SER A  38      11.905   4.278   7.984  1.00  0.92           H  
ATOM    494  HA  SER A  38      12.271   6.948   9.102  1.00  0.92           H  
ATOM    495 1HB  SER A  38      10.449   8.062   8.000  1.00  0.92           H  
ATOM    496 2HB  SER A  38      11.554   7.479   6.776  1.00  0.92           H  
ATOM    497  HG  SER A  38       9.684   6.838   6.056  1.00  0.92           H  
ATOM    498  N   GLY A  39      10.092   6.734  10.482  1.00  1.04           N  
ATOM    499  CA  GLY A  39       9.062   6.405  11.475  1.00  1.04           C  
ATOM    500  C   GLY A  39       9.651   6.149  12.865  1.00  1.04           C  
ATOM    501  O   GLY A  39       9.111   5.384  13.661  1.00  1.04           O  
ATOM    502  H   GLY A  39      10.496   7.659  10.462  1.00  1.04           H  
ATOM    503 1HA  GLY A  39       8.341   7.220  11.528  1.00  1.04           H  
ATOM    504 2HA  GLY A  39       8.511   5.523  11.146  1.00  1.04           H  
ATOM    505  N   GLY A  40      10.810   6.739  13.150  1.00  1.19           N  
ATOM    506  CA  GLY A  40      11.466   6.580  14.459  1.00  1.19           C  
ATOM    507  C   GLY A  40      12.320   5.337  14.450  1.00  1.19           C  
ATOM    508  O   GLY A  40      13.536   5.418  14.596  1.00  1.19           O  
ATOM    509  H   GLY A  40      11.243   7.320  12.455  1.00  1.19           H  
ATOM    510 1HA  GLY A  40      12.080   7.454  14.679  1.00  1.19           H  
ATOM    511 2HA  GLY A  40      10.723   6.489  15.246  1.00  1.19           H  
ATOM    512  N   CYS A  41      11.653   4.207  14.220  1.00  1.33           N  
ATOM    513  CA  CYS A  41      12.257   2.890  14.081  1.00  1.33           C  
ATOM    514  C   CYS A  41      12.690   2.355  15.451  1.00  1.33           C  
ATOM    515  O   CYS A  41      12.658   3.085  16.442  1.00  1.33           O  
ATOM    516  CB  CYS A  41      13.463   2.992  13.149  1.00  1.33           C  
ATOM    517  SG  CYS A  41      13.105   3.757  11.497  1.00  1.33           S  
ATOM    518  H   CYS A  41      10.642   4.302  14.128  1.00  1.33           H  
ATOM    519  HA  CYS A  41      11.530   2.208  13.647  1.00  1.33           H  
ATOM    520 1HB  CYS A  41      14.311   3.485  13.609  1.00  1.33           H  
ATOM    521 2HB  CYS A  41      13.787   1.976  12.943  1.00  1.33           H  
ATOM    522  N   CYS A  42      13.037   1.067  15.529  1.00  1.42           N  
ATOM    523  CA  CYS A  42      13.472   0.461  16.792  1.00  1.42           C  
ATOM    524  C   CYS A  42      14.830   1.001  17.303  1.00  1.42           C  
ATOM    525  O   CYS A  42      14.968   1.191  18.512  1.00  1.42           O  
ATOM    526  CB  CYS A  42      13.516  -1.083  16.722  1.00  1.42           C  
ATOM    527  SG  CYS A  42      11.892  -1.885  16.615  1.00  1.42           S  
ATOM    528  H   CYS A  42      13.030   0.498  14.694  1.00  1.42           H  
ATOM    529  HA  CYS A  42      12.723   0.706  17.542  1.00  1.42           H  
ATOM    530 1HB  CYS A  42      14.074  -1.419  15.875  1.00  1.42           H  
ATOM    531 2HB  CYS A  42      14.019  -1.465  17.607  1.00  1.42           H  
ATOM    532  HG  CYS A  42      12.357  -3.132  16.598  1.00  1.42           H  
ATOM    533  N   PRO A  43      15.874   1.203  16.458  1.00  1.41           N  
ATOM    534  CA  PRO A  43      17.152   1.762  16.856  1.00  1.41           C  
ATOM    535  C   PRO A  43      16.918   3.145  17.433  1.00  1.41           C  
ATOM    536  O   PRO A  43      15.979   3.830  17.038  1.00  1.41           O  
ATOM    537  CB  PRO A  43      17.949   1.809  15.547  1.00  1.41           C  
ATOM    538  CG  PRO A  43      17.316   0.747  14.681  1.00  1.41           C  
ATOM    539  CD  PRO A  43      15.852   0.797  15.029  1.00  1.41           C  
ATOM    540  HA  PRO A  43      17.624   1.101  17.595  1.00  1.41           H  
ATOM    541 1HB  PRO A  43      17.880   2.813  15.102  1.00  1.41           H  
ATOM    542 2HB  PRO A  43      19.013   1.622  15.754  1.00  1.41           H  
ATOM    543 1HG  PRO A  43      17.501   0.961  13.613  1.00  1.41           H  
ATOM    544 2HG  PRO A  43      17.766  -0.235  14.884  1.00  1.41           H  
ATOM    545 1HD  PRO A  43      15.403   1.551  14.432  1.00  1.41           H  
ATOM    546 2HD  PRO A  43      15.432  -0.170  14.852  1.00  1.41           H  
ATOM    547  N   GLY A  44      17.780   3.582  18.344  1.00  1.31           N  
ATOM    548  CA  GLY A  44      17.612   4.880  19.005  1.00  1.31           C  
ATOM    549  C   GLY A  44      17.861   6.111  18.122  1.00  1.31           C  
ATOM    550  O   GLY A  44      18.820   6.854  18.330  1.00  1.31           O  
ATOM    551  H   GLY A  44      18.551   2.989  18.618  1.00  1.31           H  
ATOM    552 1HA  GLY A  44      16.598   4.937  19.403  1.00  1.31           H  
ATOM    553 2HA  GLY A  44      18.275   4.925  19.866  1.00  1.31           H  
ATOM    554  N   LYS A  45      17.012   6.300  17.118  1.00  1.16           N  
ATOM    555  CA  LYS A  45      17.084   7.466  16.243  1.00  1.16           C  
ATOM    556  C   LYS A  45      17.065   8.732  17.088  1.00  1.16           C  
ATOM    557  O   LYS A  45      16.153   8.932  17.900  1.00  1.16           O  
ATOM    558  CB  LYS A  45      15.956   7.454  15.206  1.00  1.16           C  
ATOM    559  CG  LYS A  45      16.191   8.404  14.030  1.00  1.16           C  
ATOM    560  CD  LYS A  45      15.519   9.730  14.269  1.00  1.16           C  
ATOM    561  CE  LYS A  45      15.838  10.748  13.199  1.00  1.16           C  
ATOM    562  NZ  LYS A  45      17.233  11.207  13.311  1.00  1.16           N  
ATOM    563  H   LYS A  45      16.284   5.604  16.989  1.00  1.16           H  
ATOM    564  HA  LYS A  45      18.032   7.438  15.705  1.00  1.16           H  
ATOM    565 1HB  LYS A  45      15.842   6.443  14.811  1.00  1.16           H  
ATOM    566 2HB  LYS A  45      15.012   7.724  15.685  1.00  1.16           H  
ATOM    567 1HG  LYS A  45      17.259   8.566  13.899  1.00  1.16           H  
ATOM    568 2HG  LYS A  45      15.790   7.960  13.119  1.00  1.16           H  
ATOM    569 1HD  LYS A  45      14.442   9.575  14.296  1.00  1.16           H  
ATOM    570 2HD  LYS A  45      15.840  10.128  15.229  1.00  1.16           H  
ATOM    571 1HE  LYS A  45      15.681  10.314  12.215  1.00  1.16           H  
ATOM    572 2HE  LYS A  45      15.186  11.609  13.320  1.00  1.16           H  
ATOM    573 1HZ  LYS A  45      17.441  11.913  12.602  1.00  1.16           H  
ATOM    574 2HZ  LYS A  45      17.354  11.637  14.251  1.00  1.16           H  
ATOM    575 3HZ  LYS A  45      17.869  10.444  13.207  1.00  1.16           H  
ATOM    576  N   ARG A  46      18.089   9.564  16.915  1.00  1.00           N  
ATOM    577  CA  ARG A  46      18.242  10.769  17.721  1.00  1.00           C  
ATOM    578  C   ARG A  46      17.593  12.056  17.187  1.00  1.00           C  
ATOM    579  O   ARG A  46      17.396  12.216  15.974  1.00  1.00           O  
ATOM    580  CB  ARG A  46      19.713  11.000  17.988  1.00  1.00           C  
ATOM    581  CG  ARG A  46      20.349   9.919  18.826  1.00  1.00           C  
ATOM    582  CD  ARG A  46      21.793  10.137  19.038  1.00  1.00           C  
ATOM    583  NE  ARG A  46      22.058  11.313  19.847  1.00  1.00           N  
ATOM    584  CZ  ARG A  46      22.034  11.316  21.189  1.00  1.00           C  
ATOM    585  NH1 ARG A  46      21.738  10.214  21.831  1.00  1.00           N  
ATOM    586  NH2 ARG A  46      22.307  12.417  21.850  1.00  1.00           N  
ATOM    587  H   ARG A  46      18.804   9.329  16.243  1.00  1.00           H  
ATOM    588  HA  ARG A  46      17.786  10.538  18.669  1.00  1.00           H  
ATOM    589 1HB  ARG A  46      20.256  11.081  17.051  1.00  1.00           H  
ATOM    590 2HB  ARG A  46      19.837  11.934  18.528  1.00  1.00           H  
ATOM    591 1HG  ARG A  46      19.858   9.901  19.804  1.00  1.00           H  
ATOM    592 2HG  ARG A  46      20.215   8.955  18.342  1.00  1.00           H  
ATOM    593 1HD  ARG A  46      22.216   9.271  19.547  1.00  1.00           H  
ATOM    594 2HD  ARG A  46      22.283  10.268  18.075  1.00  1.00           H  
ATOM    595  HE  ARG A  46      22.286  12.182  19.377  1.00  1.00           H  
ATOM    596 1HH1 ARG A  46      21.528   9.372  21.304  1.00  1.00           H  
ATOM    597 2HH1 ARG A  46      21.711  10.205  22.841  1.00  1.00           H  
ATOM    598 1HH2 ARG A  46      22.544  13.282  21.333  1.00  1.00           H  
ATOM    599 2HH2 ARG A  46      22.286  12.418  22.859  1.00  1.00           H  
ATOM    600  N   CYS A  47      17.277  12.971  18.122  1.00  0.88           N  
ATOM    601  CA  CYS A  47      16.706  14.294  17.844  1.00  0.88           C  
ATOM    602  C   CYS A  47      17.001  15.308  18.963  1.00  0.88           C  
ATOM    603  O   CYS A  47      17.584  14.964  19.985  1.00  0.88           O  
ATOM    604  CB  CYS A  47      15.190  14.155  17.679  1.00  0.88           C  
ATOM    605  SG  CYS A  47      14.290  15.687  17.376  1.00  0.88           S  
ATOM    606  H   CYS A  47      17.461  12.708  19.082  1.00  0.88           H  
ATOM    607  HA  CYS A  47      17.134  14.667  16.912  1.00  0.88           H  
ATOM    608 1HB  CYS A  47      15.013  13.516  16.825  1.00  0.88           H  
ATOM    609 2HB  CYS A  47      14.762  13.665  18.555  1.00  0.88           H  
ATOM    610  N   GLY A  48      16.543  16.554  18.794  1.00  0.80           N  
ATOM    611  CA  GLY A  48      16.599  17.580  19.836  1.00  0.80           C  
ATOM    612  C   GLY A  48      17.939  18.290  19.964  1.00  0.80           C  
ATOM    613  O   GLY A  48      18.796  18.244  19.076  1.00  0.80           O  
ATOM    614  H   GLY A  48      16.161  16.807  17.880  1.00  0.80           H  
ATOM    615 1HA  GLY A  48      15.819  18.323  19.638  1.00  0.80           H  
ATOM    616 2HA  GLY A  48      16.343  17.128  20.793  1.00  0.80           H  
ATOM    617  N   ASP A  49      18.134  18.981  21.087  1.00  0.78           N  
ATOM    618  CA  ASP A  49      19.354  19.767  21.290  1.00  0.78           C  
ATOM    619  C   ASP A  49      20.571  18.849  21.326  1.00  0.78           C  
ATOM    620  O   ASP A  49      21.660  19.195  20.863  1.00  0.78           O  
ATOM    621  CB  ASP A  49      19.279  20.588  22.580  1.00  0.78           C  
ATOM    622  CG  ASP A  49      18.299  21.756  22.501  1.00  0.78           C  
ATOM    623  OD1 ASP A  49      17.849  22.066  21.421  1.00  0.78           O  
ATOM    624  OD2 ASP A  49      18.016  22.335  23.525  1.00  0.78           O  
ATOM    625  H   ASP A  49      17.438  18.942  21.832  1.00  0.78           H  
ATOM    626  HA  ASP A  49      19.468  20.454  20.452  1.00  0.78           H  
ATOM    627 1HB  ASP A  49      18.986  19.944  23.405  1.00  0.78           H  
ATOM    628 2HB  ASP A  49      20.267  20.982  22.815  1.00  0.78           H  
ATOM    629  N   GLN A  50      20.346  17.619  21.779  1.00  0.79           N  
ATOM    630  CA  GLN A  50      21.392  16.620  21.938  1.00  0.79           C  
ATOM    631  C   GLN A  50      21.724  15.951  20.596  1.00  0.79           C  
ATOM    632  O   GLN A  50      22.535  15.016  20.526  1.00  0.79           O  
ATOM    633  CB  GLN A  50      20.944  15.571  22.960  1.00  0.79           C  
ATOM    634  CG  GLN A  50      20.707  16.092  24.378  1.00  0.79           C  
ATOM    635  CD  GLN A  50      21.981  16.622  25.030  1.00  0.79           C  
ATOM    636  OE1 GLN A  50      23.016  15.949  25.018  1.00  0.79           O  
ATOM    637  NE2 GLN A  50      21.913  17.816  25.608  1.00  0.79           N  
ATOM    638  H   GLN A  50      19.408  17.392  22.082  1.00  0.79           H  
ATOM    639  HA  GLN A  50      22.291  17.114  22.306  1.00  0.79           H  
ATOM    640 1HB  GLN A  50      20.019  15.129  22.618  1.00  0.79           H  
ATOM    641 2HB  GLN A  50      21.682  14.787  23.024  1.00  0.79           H  
ATOM    642 1HG  GLN A  50      19.981  16.906  24.332  1.00  0.79           H  
ATOM    643 2HG  GLN A  50      20.310  15.278  24.994  1.00  0.79           H  
ATOM    644 1HE2 GLN A  50      22.723  18.203  26.054  1.00  0.79           H  
ATOM    645 2HE2 GLN A  50      21.053  18.324  25.606  1.00  0.79           H  
ATOM    646  N   ALA A  51      21.066  16.423  19.534  1.00  0.82           N  
ATOM    647  CA  ALA A  51      21.289  15.976  18.182  1.00  0.82           C  
ATOM    648  C   ALA A  51      21.461  17.197  17.282  1.00  0.82           C  
ATOM    649  O   ALA A  51      21.151  17.158  16.088  1.00  0.82           O  
ATOM    650  CB  ALA A  51      20.147  15.132  17.710  1.00  0.82           C  
ATOM    651  H   ALA A  51      20.376  17.161  19.646  1.00  0.82           H  
ATOM    652  HA  ALA A  51      22.208  15.392  18.159  1.00  0.82           H  
ATOM    653 1HB  ALA A  51      20.326  14.791  16.691  1.00  0.82           H  
ATOM    654 2HB  ALA A  51      20.024  14.278  18.368  1.00  0.82           H  
ATOM    655 3HB  ALA A  51      19.275  15.750  17.730  1.00  0.82           H  
ATOM    656  N   ASN A  52      21.926  18.298  17.873  1.00  0.85           N  
ATOM    657  CA  ASN A  52      22.213  19.542  17.163  1.00  0.85           C  
ATOM    658  C   ASN A  52      21.043  20.129  16.367  1.00  0.85           C  
ATOM    659  O   ASN A  52      21.248  20.705  15.297  1.00  0.85           O  
ATOM    660  CB  ASN A  52      23.400  19.344  16.233  1.00  0.85           C  
ATOM    661  CG  ASN A  52      24.680  19.021  16.968  1.00  0.85           C  
ATOM    662  OD1 ASN A  52      25.028  19.658  17.968  1.00  0.85           O  
ATOM    663  ND2 ASN A  52      25.391  18.033  16.483  1.00  0.85           N  
ATOM    664  H   ASN A  52      22.094  18.293  18.880  1.00  0.85           H  
ATOM    665  HA  ASN A  52      22.488  20.286  17.911  1.00  0.85           H  
ATOM    666 1HB  ASN A  52      23.194  18.553  15.513  1.00  0.85           H  
ATOM    667 2HB  ASN A  52      23.556  20.259  15.663  1.00  0.85           H  
ATOM    668 1HD2 ASN A  52      26.251  17.771  16.924  1.00  0.85           H  
ATOM    669 2HD2 ASN A  52      25.076  17.542  15.670  1.00  0.85           H  
ATOM    670  N   GLY A  53      19.826  20.045  16.902  1.00  0.87           N  
ATOM    671  CA  GLY A  53      18.666  20.641  16.250  1.00  0.87           C  
ATOM    672  C   GLY A  53      17.906  19.731  15.279  1.00  0.87           C  
ATOM    673  O   GLY A  53      16.871  20.139  14.748  1.00  0.87           O  
ATOM    674  H   GLY A  53      19.681  19.536  17.774  1.00  0.87           H  
ATOM    675 1HA  GLY A  53      17.976  20.976  17.026  1.00  0.87           H  
ATOM    676 2HA  GLY A  53      18.984  21.536  15.719  1.00  0.87           H  
ATOM    677  N   GLU A  54      18.399  18.519  15.025  1.00  0.90           N  
ATOM    678  CA  GLU A  54      17.686  17.625  14.111  1.00  0.90           C  
ATOM    679  C   GLU A  54      16.285  17.371  14.649  1.00  0.90           C  
ATOM    680  O   GLU A  54      16.107  17.306  15.864  1.00  0.90           O  
ATOM    681  CB  GLU A  54      18.431  16.304  13.895  1.00  0.90           C  
ATOM    682  CG  GLU A  54      17.787  15.396  12.821  1.00  0.90           C  
ATOM    683  CD  GLU A  54      18.597  14.164  12.465  1.00  0.90           C  
ATOM    684  OE1 GLU A  54      19.700  14.032  12.925  1.00  0.90           O  
ATOM    685  OE2 GLU A  54      18.088  13.335  11.729  1.00  0.90           O  
ATOM    686  H   GLU A  54      19.275  18.209  15.453  1.00  0.90           H  
ATOM    687  HA  GLU A  54      17.590  18.117  13.144  1.00  0.90           H  
ATOM    688 1HB  GLU A  54      19.462  16.508  13.599  1.00  0.90           H  
ATOM    689 2HB  GLU A  54      18.463  15.748  14.834  1.00  0.90           H  
ATOM    690 1HG  GLU A  54      16.820  15.058  13.193  1.00  0.90           H  
ATOM    691 2HG  GLU A  54      17.610  15.981  11.920  1.00  0.90           H  
ATOM    692  N   THR A  55      15.283  17.319  13.759  1.00  0.92           N  
ATOM    693  CA  THR A  55      13.891  17.044  14.148  1.00  0.92           C  
ATOM    694  C   THR A  55      13.498  15.584  13.854  1.00  0.92           C  
ATOM    695  O   THR A  55      14.111  14.952  12.997  1.00  0.92           O  
ATOM    696  CB  THR A  55      12.945  17.994  13.410  1.00  0.92           C  
ATOM    697  OG1 THR A  55      13.056  17.788  11.989  1.00  0.92           O  
ATOM    698  CG2 THR A  55      13.295  19.444  13.742  1.00  0.92           C  
ATOM    699  H   THR A  55      15.502  17.429  12.781  1.00  0.92           H  
ATOM    700  HA  THR A  55      13.779  17.242  15.204  1.00  0.92           H  
ATOM    701  HB  THR A  55      11.924  17.782  13.715  1.00  0.92           H  
ATOM    702  HG1 THR A  55      12.453  18.390  11.540  1.00  0.92           H  
ATOM    703 1HG2 THR A  55      12.606  20.111  13.220  1.00  0.92           H  
ATOM    704 2HG2 THR A  55      13.198  19.599  14.818  1.00  0.92           H  
ATOM    705 3HG2 THR A  55      14.319  19.659  13.436  1.00  0.92           H  
ATOM    706  N   CYS A  56      12.437  15.061  14.498  1.00  0.93           N  
ATOM    707  CA  CYS A  56      11.980  13.701  14.191  1.00  0.93           C  
ATOM    708  C   CYS A  56      11.030  13.693  12.994  1.00  0.93           C  
ATOM    709  O   CYS A  56       9.877  14.115  13.132  1.00  0.93           O  
ATOM    710  CB  CYS A  56      11.224  13.075  15.350  1.00  0.93           C  
ATOM    711  SG  CYS A  56      12.138  12.827  16.831  1.00  0.93           S  
ATOM    712  H   CYS A  56      11.959  15.605  15.204  1.00  0.93           H  
ATOM    713  HA  CYS A  56      12.855  13.092  13.997  1.00  0.93           H  
ATOM    714 1HB  CYS A  56      10.354  13.681  15.582  1.00  0.93           H  
ATOM    715 2HB  CYS A  56      10.881  12.112  15.022  1.00  0.93           H  
ATOM    716  N   PRO A  57      11.396  13.074  11.856  1.00  0.93           N  
ATOM    717  CA  PRO A  57      10.674  13.109  10.588  1.00  0.93           C  
ATOM    718  C   PRO A  57       9.156  12.965  10.636  1.00  0.93           C  
ATOM    719  O   PRO A  57       8.424  13.870  10.244  1.00  0.93           O  
ATOM    720  CB  PRO A  57      11.291  11.907   9.863  1.00  0.93           C  
ATOM    721  CG  PRO A  57      12.699  11.864  10.363  1.00  0.93           C  
ATOM    722  CD  PRO A  57      12.600  12.199  11.820  1.00  0.93           C  
ATOM    723  HA  PRO A  57      10.941  14.045  10.070  1.00  0.93           H  
ATOM    724 1HB  PRO A  57      10.731  10.991  10.068  1.00  0.93           H  
ATOM    725 2HB  PRO A  57      11.237  12.073   8.777  1.00  0.93           H  
ATOM    726 1HG  PRO A  57      13.139  10.871  10.185  1.00  0.93           H  
ATOM    727 2HG  PRO A  57      13.316  12.586   9.813  1.00  0.93           H  
ATOM    728 1HD  PRO A  57      12.472  11.302  12.450  1.00  0.93           H  
ATOM    729 2HD  PRO A  57      13.515  12.763  12.042  1.00  0.93           H  
ATOM    730  N   ASN A  58       8.652  11.845  11.142  1.00  0.92           N  
ATOM    731  CA  ASN A  58       7.216  11.587  11.023  1.00  0.92           C  
ATOM    732  C   ASN A  58       6.399  12.107  12.201  1.00  0.92           C  
ATOM    733  O   ASN A  58       5.597  11.381  12.780  1.00  0.92           O  
ATOM    734  CB  ASN A  58       7.047  10.102  10.805  1.00  0.92           C  
ATOM    735  CG  ASN A  58       5.744   9.720  10.154  1.00  0.92           C  
ATOM    736  OD1 ASN A  58       5.033  10.581   9.626  1.00  0.92           O  
ATOM    737  ND2 ASN A  58       5.448   8.445  10.119  1.00  0.92           N  
ATOM    738  H   ASN A  58       9.253  11.142  11.539  1.00  0.92           H  
ATOM    739  HA  ASN A  58       6.836  12.113  10.154  1.00  0.92           H  
ATOM    740 1HB  ASN A  58       7.866   9.743  10.180  1.00  0.92           H  
ATOM    741 2HB  ASN A  58       7.118   9.589  11.753  1.00  0.92           H  
ATOM    742 1HD2 ASN A  58       4.605   8.138   9.637  1.00  0.92           H  
ATOM    743 2HD2 ASN A  58       6.056   7.776  10.540  1.00  0.92           H  
ATOM    744  N   ASN A  59       6.601  13.380  12.527  1.00  0.88           N  
ATOM    745  CA  ASN A  59       5.954  14.040  13.669  1.00  0.88           C  
ATOM    746  C   ASN A  59       6.126  13.290  14.987  1.00  0.88           C  
ATOM    747  O   ASN A  59       5.161  13.135  15.727  1.00  0.88           O  
ATOM    748  CB  ASN A  59       4.475  14.309  13.438  1.00  0.88           C  
ATOM    749  CG  ASN A  59       4.206  15.350  12.393  1.00  0.88           C  
ATOM    750  OD1 ASN A  59       4.832  16.415  12.394  1.00  0.88           O  
ATOM    751  ND2 ASN A  59       3.284  15.072  11.507  1.00  0.88           N  
ATOM    752  H   ASN A  59       7.256  13.893  11.935  1.00  0.88           H  
ATOM    753  HA  ASN A  59       6.442  15.008  13.807  1.00  0.88           H  
ATOM    754 1HB  ASN A  59       3.971  13.383  13.149  1.00  0.88           H  
ATOM    755 2HB  ASN A  59       4.024  14.638  14.373  1.00  0.88           H  
ATOM    756 1HD2 ASN A  59       3.060  15.738  10.792  1.00  0.88           H  
ATOM    757 2HD2 ASN A  59       2.799  14.198  11.547  1.00  0.88           H  
ATOM    758  N   LEU A  60       7.323  12.792  15.264  1.00  0.84           N  
ATOM    759  CA  LEU A  60       7.567  12.105  16.542  1.00  0.84           C  
ATOM    760  C   LEU A  60       8.102  13.132  17.503  1.00  0.84           C  
ATOM    761  O   LEU A  60       8.506  14.204  17.065  1.00  0.84           O  
ATOM    762  CB  LEU A  60       8.530  10.931  16.400  1.00  0.84           C  
ATOM    763  CG  LEU A  60       7.988   9.600  16.011  1.00  0.84           C  
ATOM    764  CD1 LEU A  60       7.296   9.701  14.699  1.00  0.84           C  
ATOM    765  CD2 LEU A  60       9.107   8.645  15.891  1.00  0.84           C  
ATOM    766  H   LEU A  60       8.087  12.966  14.601  1.00  0.84           H  
ATOM    767  HA  LEU A  60       6.628  11.729  16.943  1.00  0.84           H  
ATOM    768 1HB  LEU A  60       9.179  11.160  15.625  1.00  0.84           H  
ATOM    769 2HB  LEU A  60       9.103  10.828  17.318  1.00  0.84           H  
ATOM    770  HG  LEU A  60       7.307   9.261  16.766  1.00  0.84           H  
ATOM    771 1HD1 LEU A  60       6.903   8.730  14.402  1.00  0.84           H  
ATOM    772 2HD1 LEU A  60       6.489  10.401  14.792  1.00  0.84           H  
ATOM    773 3HD1 LEU A  60       7.999  10.049  13.952  1.00  0.84           H  
ATOM    774 1HD2 LEU A  60       8.715   7.665  15.604  1.00  0.84           H  
ATOM    775 2HD2 LEU A  60       9.794   9.003  15.128  1.00  0.84           H  
ATOM    776 3HD2 LEU A  60       9.630   8.562  16.827  1.00  0.84           H  
ATOM    777  N   CYS A  61       8.063  12.864  18.798  1.00  0.80           N  
ATOM    778  CA  CYS A  61       8.599  13.826  19.751  1.00  0.80           C  
ATOM    779  C   CYS A  61      10.058  13.542  20.029  1.00  0.80           C  
ATOM    780  O   CYS A  61      10.494  12.396  19.916  1.00  0.80           O  
ATOM    781  CB  CYS A  61       7.837  13.788  21.058  1.00  0.80           C  
ATOM    782  SG  CYS A  61       6.118  14.260  20.952  1.00  0.80           S  
ATOM    783  H   CYS A  61       7.717  11.975  19.143  1.00  0.80           H  
ATOM    784  HA  CYS A  61       8.516  14.820  19.335  1.00  0.80           H  
ATOM    785 1HB  CYS A  61       7.883  12.783  21.464  1.00  0.80           H  
ATOM    786 2HB  CYS A  61       8.325  14.444  21.766  1.00  0.80           H  
ATOM    787  N   CYS A  62      10.789  14.571  20.438  1.00  0.77           N  
ATOM    788  CA  CYS A  62      12.203  14.427  20.752  1.00  0.77           C  
ATOM    789  C   CYS A  62      12.390  14.532  22.266  1.00  0.77           C  
ATOM    790  O   CYS A  62      12.158  15.591  22.854  1.00  0.77           O  
ATOM    791  CB  CYS A  62      12.954  15.561  20.089  1.00  0.77           C  
ATOM    792  SG  CYS A  62      12.549  15.697  18.400  1.00  0.77           S  
ATOM    793  H   CYS A  62      10.342  15.486  20.493  1.00  0.77           H  
ATOM    794  HA  CYS A  62      12.565  13.465  20.395  1.00  0.77           H  
ATOM    795 1HB  CYS A  62      12.710  16.496  20.571  1.00  0.77           H  
ATOM    796 2HB  CYS A  62      14.025  15.409  20.192  1.00  0.77           H  
ATOM    797  N   SER A  63      12.837  13.457  22.902  1.00  0.76           N  
ATOM    798  CA  SER A  63      12.932  13.457  24.360  1.00  0.76           C  
ATOM    799  C   SER A  63      14.101  14.284  24.836  1.00  0.76           C  
ATOM    800  O   SER A  63      15.034  14.549  24.081  1.00  0.76           O  
ATOM    801  CB  SER A  63      13.181  12.075  24.911  1.00  0.76           C  
ATOM    802  OG  SER A  63      14.521  11.672  24.688  1.00  0.76           O  
ATOM    803  H   SER A  63      13.052  12.616  22.369  1.00  0.76           H  
ATOM    804  HA  SER A  63      12.006  13.865  24.775  1.00  0.76           H  
ATOM    805 1HB  SER A  63      12.966  12.061  25.977  1.00  0.76           H  
ATOM    806 2HB  SER A  63      12.517  11.371  24.439  1.00  0.76           H  
ATOM    807  HG  SER A  63      14.608  10.828  25.164  1.00  0.76           H  
ATOM    808  N   GLU A  64      14.138  14.560  26.134  1.00  0.76           N  
ATOM    809  CA  GLU A  64      15.260  15.266  26.750  1.00  0.76           C  
ATOM    810  C   GLU A  64      16.599  14.507  26.647  1.00  0.76           C  
ATOM    811  O   GLU A  64      17.661  15.085  26.888  1.00  0.76           O  
ATOM    812  CB  GLU A  64      14.957  15.601  28.213  1.00  0.76           C  
ATOM    813  CG  GLU A  64      14.846  14.414  29.167  1.00  0.76           C  
ATOM    814  CD  GLU A  64      14.537  14.848  30.603  1.00  0.76           C  
ATOM    815  OE1 GLU A  64      14.560  16.030  30.860  1.00  0.76           O  
ATOM    816  OE2 GLU A  64      14.280  14.000  31.429  1.00  0.76           O  
ATOM    817  H   GLU A  64      13.344  14.306  26.707  1.00  0.76           H  
ATOM    818  HA  GLU A  64      15.377  16.212  26.220  1.00  0.76           H  
ATOM    819 1HB  GLU A  64      15.734  16.260  28.596  1.00  0.76           H  
ATOM    820 2HB  GLU A  64      14.021  16.147  28.264  1.00  0.76           H  
ATOM    821 1HG  GLU A  64      14.055  13.751  28.816  1.00  0.76           H  
ATOM    822 2HG  GLU A  64      15.785  13.854  29.152  1.00  0.76           H  
ATOM    823  N   ASP A  65      16.544  13.202  26.328  1.00  0.78           N  
ATOM    824  CA  ASP A  65      17.729  12.369  26.196  1.00  0.78           C  
ATOM    825  C   ASP A  65      18.191  12.355  24.747  1.00  0.78           C  
ATOM    826  O   ASP A  65      19.193  11.722  24.403  1.00  0.78           O  
ATOM    827  CB  ASP A  65      17.435  10.937  26.631  1.00  0.78           C  
ATOM    828  CG  ASP A  65      17.142  10.797  28.102  1.00  0.78           C  
ATOM    829  OD1 ASP A  65      17.794  11.436  28.888  1.00  0.78           O  
ATOM    830  OD2 ASP A  65      16.259  10.045  28.431  1.00  0.78           O  
ATOM    831  H   ASP A  65      15.659  12.772  26.084  1.00  0.78           H  
ATOM    832  HA  ASP A  65      18.527  12.780  26.814  1.00  0.78           H  
ATOM    833 1HB  ASP A  65      16.579  10.571  26.082  1.00  0.78           H  
ATOM    834 2HB  ASP A  65      18.281  10.304  26.387  1.00  0.78           H  
ATOM    835  N   GLY A  66      17.459  13.074  23.903  1.00  0.81           N  
ATOM    836  CA  GLY A  66      17.753  13.162  22.499  1.00  0.81           C  
ATOM    837  C   GLY A  66      17.183  12.056  21.621  1.00  0.81           C  
ATOM    838  O   GLY A  66      17.777  11.779  20.589  1.00  0.81           O  
ATOM    839  H   GLY A  66      16.648  13.593  24.228  1.00  0.81           H  
ATOM    840 1HA  GLY A  66      17.369  14.119  22.158  1.00  0.81           H  
ATOM    841 2HA  GLY A  66      18.831  13.190  22.363  1.00  0.81           H  
ATOM    842  N   TYR A  67      16.060  11.411  21.986  1.00  0.84           N  
ATOM    843  CA  TYR A  67      15.548  10.339  21.111  1.00  0.84           C  
ATOM    844  C   TYR A  67      14.137  10.561  20.587  1.00  0.84           C  
ATOM    845  O   TYR A  67      13.313  11.203  21.235  1.00  0.84           O  
ATOM    846  CB  TYR A  67      15.589   9.002  21.827  1.00  0.84           C  
ATOM    847  CG  TYR A  67      16.968   8.587  22.204  1.00  0.84           C  
ATOM    848  CD1 TYR A  67      17.453   8.884  23.456  1.00  0.84           C  
ATOM    849  CD2 TYR A  67      17.752   7.926  21.298  1.00  0.84           C  
ATOM    850  CE1 TYR A  67      18.724   8.503  23.815  1.00  0.84           C  
ATOM    851  CE2 TYR A  67      19.029   7.538  21.641  1.00  0.84           C  
ATOM    852  CZ  TYR A  67      19.514   7.821  22.905  1.00  0.84           C  
ATOM    853  OH  TYR A  67      20.786   7.432  23.268  1.00  0.84           O  
ATOM    854  H   TYR A  67      15.577  11.645  22.856  1.00  0.84           H  
ATOM    855  HA  TYR A  67      16.191  10.265  20.240  1.00  0.84           H  
ATOM    856 1HB  TYR A  67      14.987   9.057  22.733  1.00  0.84           H  
ATOM    857 2HB  TYR A  67      15.158   8.230  21.185  1.00  0.84           H  
ATOM    858  HD1 TYR A  67      16.825   9.417  24.159  1.00  0.84           H  
ATOM    859  HD2 TYR A  67      17.358   7.713  20.310  1.00  0.84           H  
ATOM    860  HE1 TYR A  67      19.102   8.736  24.811  1.00  0.84           H  
ATOM    861  HE2 TYR A  67      19.650   7.009  20.914  1.00  0.84           H  
ATOM    862  HH  TYR A  67      20.917   7.614  24.204  1.00  0.84           H  
ATOM    863  N   CYS A  68      13.851   9.997  19.410  1.00  0.86           N  
ATOM    864  CA  CYS A  68      12.510  10.089  18.828  1.00  0.86           C  
ATOM    865  C   CYS A  68      11.501   9.044  19.300  1.00  0.86           C  
ATOM    866  O   CYS A  68      11.823   7.858  19.416  1.00  0.86           O  
ATOM    867  CB  CYS A  68      12.577   9.970  17.310  1.00  0.86           C  
ATOM    868  SG  CYS A  68      13.387  11.273  16.506  1.00  0.86           S  
ATOM    869  H   CYS A  68      14.593   9.511  18.900  1.00  0.86           H  
ATOM    870  HA  CYS A  68      12.130  11.062  19.077  1.00  0.86           H  
ATOM    871 1HB  CYS A  68      13.100   9.045  17.048  1.00  0.86           H  
ATOM    872 2HB  CYS A  68      11.578   9.900  16.911  1.00  0.86           H  
ATOM    873  N   GLY A  69      10.244   9.471  19.458  1.00  0.88           N  
ATOM    874  CA  GLY A  69       9.159   8.536  19.781  1.00  0.88           C  
ATOM    875  C   GLY A  69       7.872   9.201  20.263  1.00  0.88           C  
ATOM    876  O   GLY A  69       7.688  10.414  20.154  1.00  0.88           O  
ATOM    877  H   GLY A  69      10.076  10.477  19.403  1.00  0.88           H  
ATOM    878 1HA  GLY A  69       8.936   7.926  18.910  1.00  0.88           H  
ATOM    879 2HA  GLY A  69       9.511   7.848  20.550  1.00  0.88           H  
ATOM    880  N   PHE A  70       6.957   8.381  20.767  1.00  0.90           N  
ATOM    881  CA  PHE A  70       5.693   8.871  21.309  1.00  0.90           C  
ATOM    882  C   PHE A  70       5.505   8.359  22.727  1.00  0.90           C  
ATOM    883  O   PHE A  70       6.057   7.322  23.095  1.00  0.90           O  
ATOM    884  CB  PHE A  70       4.471   8.490  20.474  1.00  0.90           C  
ATOM    885  CG  PHE A  70       4.400   9.075  19.106  1.00  0.90           C  
ATOM    886  CD1 PHE A  70       4.754   8.351  17.989  1.00  0.90           C  
ATOM    887  CD2 PHE A  70       3.981  10.392  18.944  1.00  0.90           C  
ATOM    888  CE1 PHE A  70       4.655   8.916  16.745  1.00  0.90           C  
ATOM    889  CE2 PHE A  70       3.900  10.955  17.702  1.00  0.90           C  
ATOM    890  CZ  PHE A  70       4.230  10.215  16.600  1.00  0.90           C  
ATOM    891  H   PHE A  70       7.155   7.391  20.810  1.00  0.90           H  
ATOM    892  HA  PHE A  70       5.735   9.960  21.354  1.00  0.90           H  
ATOM    893 1HB  PHE A  70       4.430   7.407  20.377  1.00  0.90           H  
ATOM    894 2HB  PHE A  70       3.573   8.794  21.009  1.00  0.90           H  
ATOM    895  HD1 PHE A  70       5.091   7.322  18.099  1.00  0.90           H  
ATOM    896  HD2 PHE A  70       3.717  10.982  19.825  1.00  0.90           H  
ATOM    897  HE1 PHE A  70       4.921   8.341  15.865  1.00  0.90           H  
ATOM    898  HE2 PHE A  70       3.575  11.989  17.584  1.00  0.90           H  
ATOM    899  HZ  PHE A  70       4.164  10.664  15.601  1.00  0.90           H  
ATOM    900  N   GLY A  71       4.714   9.075  23.515  1.00  0.90           N  
ATOM    901  CA  GLY A  71       4.443   8.687  24.896  1.00  0.90           C  
ATOM    902  C   GLY A  71       5.045   9.726  25.819  1.00  0.90           C  
ATOM    903  O   GLY A  71       5.802  10.586  25.368  1.00  0.90           O  
ATOM    904  H   GLY A  71       4.296   9.920  23.148  1.00  0.90           H  
ATOM    905 1HA  GLY A  71       3.368   8.615  25.058  1.00  0.90           H  
ATOM    906 2HA  GLY A  71       4.875   7.708  25.102  1.00  0.90           H  
ATOM    907  N   SER A  72       4.751   9.648  27.116  1.00  0.88           N  
ATOM    908  CA  SER A  72       5.243  10.677  28.038  1.00  0.88           C  
ATOM    909  C   SER A  72       6.772  10.760  28.100  1.00  0.88           C  
ATOM    910  O   SER A  72       7.331  11.832  28.319  1.00  0.88           O  
ATOM    911  CB  SER A  72       4.695  10.412  29.424  1.00  0.88           C  
ATOM    912  OG  SER A  72       5.211   9.222  29.953  1.00  0.88           O  
ATOM    913  H   SER A  72       4.158   8.905  27.457  1.00  0.88           H  
ATOM    914  HA  SER A  72       4.865  11.643  27.697  1.00  0.88           H  
ATOM    915 1HB  SER A  72       4.940  11.246  30.081  1.00  0.88           H  
ATOM    916 2HB  SER A  72       3.612  10.345  29.372  1.00  0.88           H  
ATOM    917  HG  SER A  72       6.122   9.412  30.198  1.00  0.88           H  
ATOM    918  N   GLU A  73       7.451   9.660  27.784  1.00  0.85           N  
ATOM    919  CA  GLU A  73       8.913   9.609  27.783  1.00  0.85           C  
ATOM    920  C   GLU A  73       9.527  10.498  26.700  1.00  0.85           C  
ATOM    921  O   GLU A  73      10.705  10.856  26.777  1.00  0.85           O  
ATOM    922  CB  GLU A  73       9.398   8.172  27.593  1.00  0.85           C  
ATOM    923  CG  GLU A  73       9.102   7.244  28.775  1.00  0.85           C  
ATOM    924  CD  GLU A  73       9.572   5.814  28.562  1.00  0.85           C  
ATOM    925  OE1 GLU A  73      10.052   5.511  27.495  1.00  0.85           O  
ATOM    926  OE2 GLU A  73       9.444   5.030  29.474  1.00  0.85           O  
ATOM    927  H   GLU A  73       6.929   8.821  27.576  1.00  0.85           H  
ATOM    928  HA  GLU A  73       9.267   9.966  28.749  1.00  0.85           H  
ATOM    929 1HB  GLU A  73       8.917   7.744  26.716  1.00  0.85           H  
ATOM    930 2HB  GLU A  73      10.474   8.168  27.410  1.00  0.85           H  
ATOM    931 1HG  GLU A  73       9.589   7.643  29.665  1.00  0.85           H  
ATOM    932 2HG  GLU A  73       8.026   7.245  28.956  1.00  0.85           H  
ATOM    933  N   TYR A  74       8.745  10.817  25.670  1.00  0.80           N  
ATOM    934  CA  TYR A  74       9.234  11.596  24.550  1.00  0.80           C  
ATOM    935  C   TYR A  74       8.515  12.927  24.411  1.00  0.80           C  
ATOM    936  O   TYR A  74       9.140  13.930  24.079  1.00  0.80           O  
ATOM    937  CB  TYR A  74       9.055  10.785  23.273  1.00  0.80           C  
ATOM    938  CG  TYR A  74       9.768   9.498  23.296  1.00  0.80           C  
ATOM    939  CD1 TYR A  74       9.127   8.368  23.744  1.00  0.80           C  
ATOM    940  CD2 TYR A  74      11.057   9.435  22.855  1.00  0.80           C  
ATOM    941  CE1 TYR A  74       9.790   7.165  23.757  1.00  0.80           C  
ATOM    942  CE2 TYR A  74      11.734   8.245  22.857  1.00  0.80           C  
ATOM    943  CZ  TYR A  74      11.107   7.107  23.307  1.00  0.80           C  
ATOM    944  OH  TYR A  74      11.780   5.908  23.314  1.00  0.80           O  
ATOM    945  H   TYR A  74       7.773  10.523  25.668  1.00  0.80           H  
ATOM    946  HA  TYR A  74      10.285  11.807  24.702  1.00  0.80           H  
ATOM    947 1HB  TYR A  74       7.991  10.594  23.104  1.00  0.80           H  
ATOM    948 2HB  TYR A  74       9.431  11.354  22.426  1.00  0.80           H  
ATOM    949  HD1 TYR A  74       8.098   8.429  24.094  1.00  0.80           H  
ATOM    950  HD2 TYR A  74      11.535  10.335  22.499  1.00  0.80           H  
ATOM    951  HE1 TYR A  74       9.282   6.267  24.116  1.00  0.80           H  
ATOM    952  HE2 TYR A  74      12.760   8.203  22.499  1.00  0.80           H  
ATOM    953  HH  TYR A  74      11.225   5.236  23.715  1.00  0.80           H  
ATOM    954  N   CYS A  75       7.205  12.929  24.678  1.00  0.75           N  
ATOM    955  CA  CYS A  75       6.356  14.096  24.470  1.00  0.75           C  
ATOM    956  C   CYS A  75       6.005  14.845  25.762  1.00  0.75           C  
ATOM    957  O   CYS A  75       5.313  15.864  25.725  1.00  0.75           O  
ATOM    958  CB  CYS A  75       5.049  13.665  23.800  1.00  0.75           C  
ATOM    959  SG  CYS A  75       5.219  12.878  22.151  1.00  0.75           S  
ATOM    960  H   CYS A  75       6.764  12.071  24.984  1.00  0.75           H  
ATOM    961  HA  CYS A  75       6.878  14.781  23.815  1.00  0.75           H  
ATOM    962 1HB  CYS A  75       4.522  12.969  24.457  1.00  0.75           H  
ATOM    963 2HB  CYS A  75       4.420  14.537  23.668  1.00  0.75           H  
ATOM    964  N   GLY A  76       6.438  14.346  26.918  1.00  0.71           N  
ATOM    965  CA  GLY A  76       6.082  14.978  28.179  1.00  0.71           C  
ATOM    966  C   GLY A  76       7.071  16.074  28.545  1.00  0.71           C  
ATOM    967  O   GLY A  76       7.672  16.708  27.668  1.00  0.71           O  
ATOM    968  H   GLY A  76       7.002  13.500  26.969  1.00  0.71           H  
ATOM    969 1HA  GLY A  76       5.076  15.391  28.117  1.00  0.71           H  
ATOM    970 2HA  GLY A  76       6.073  14.220  28.964  1.00  0.71           H  
ATOM    971  N   ALA A  77       7.203  16.342  29.834  1.00  0.69           N  
ATOM    972  CA  ALA A  77       8.082  17.416  30.249  1.00  0.69           C  
ATOM    973  C   ALA A  77       9.473  17.122  29.740  1.00  0.69           C  
ATOM    974  O   ALA A  77       9.906  15.973  29.737  1.00  0.69           O  
ATOM    975  CB  ALA A  77       8.088  17.556  31.753  1.00  0.69           C  
ATOM    976  H   ALA A  77       6.698  15.800  30.520  1.00  0.69           H  
ATOM    977  HA  ALA A  77       7.734  18.345  29.795  1.00  0.69           H  
ATOM    978 1HB  ALA A  77       8.755  18.371  32.036  1.00  0.69           H  
ATOM    979 2HB  ALA A  77       7.080  17.773  32.105  1.00  0.69           H  
ATOM    980 3HB  ALA A  77       8.439  16.630  32.203  1.00  0.69           H  
ATOM    981  N   GLY A  78      10.172  18.158  29.304  1.00  0.67           N  
ATOM    982  CA  GLY A  78      11.524  17.995  28.792  1.00  0.67           C  
ATOM    983  C   GLY A  78      11.563  17.813  27.269  1.00  0.67           C  
ATOM    984  O   GLY A  78      12.636  17.887  26.679  1.00  0.67           O  
ATOM    985  H   GLY A  78       9.760  19.079  29.324  1.00  0.67           H  
ATOM    986 1HA  GLY A  78      12.116  18.867  29.066  1.00  0.67           H  
ATOM    987 2HA  GLY A  78      11.992  17.135  29.275  1.00  0.67           H  
ATOM    988  N   CYS A  79      10.399  17.624  26.630  1.00  0.67           N  
ATOM    989  CA  CYS A  79      10.320  17.445  25.178  1.00  0.67           C  
ATOM    990  C   CYS A  79      10.929  18.639  24.436  1.00  0.67           C  
ATOM    991  O   CYS A  79      10.604  19.800  24.721  1.00  0.67           O  
ATOM    992  CB  CYS A  79       8.861  17.238  24.760  1.00  0.67           C  
ATOM    993  SG  CYS A  79       8.572  17.007  22.997  1.00  0.67           S  
ATOM    994  H   CYS A  79       9.540  17.542  27.168  1.00  0.67           H  
ATOM    995  HA  CYS A  79      10.881  16.549  24.910  1.00  0.67           H  
ATOM    996 1HB  CYS A  79       8.477  16.357  25.273  1.00  0.67           H  
ATOM    997 2HB  CYS A  79       8.268  18.084  25.096  1.00  0.67           H  
ATOM    998  N   GLN A  80      11.849  18.332  23.507  1.00  0.68           N  
ATOM    999  CA  GLN A  80      12.631  19.304  22.733  1.00  0.68           C  
ATOM   1000  C   GLN A  80      12.255  19.389  21.259  1.00  0.68           C  
ATOM   1001  O   GLN A  80      13.021  19.914  20.448  1.00  0.68           O  
ATOM   1002  CB  GLN A  80      14.129  18.971  22.842  1.00  0.68           C  
ATOM   1003  CG  GLN A  80      14.662  19.081  24.252  1.00  0.68           C  
ATOM   1004  CD  GLN A  80      16.131  18.742  24.426  1.00  0.68           C  
ATOM   1005  OE1 GLN A  80      16.878  18.392  23.499  1.00  0.68           O  
ATOM   1006  NE2 GLN A  80      16.574  18.851  25.675  1.00  0.68           N  
ATOM   1007  H   GLN A  80      12.016  17.342  23.330  1.00  0.68           H  
ATOM   1008  HA  GLN A  80      12.466  20.286  23.170  1.00  0.68           H  
ATOM   1009 1HB  GLN A  80      14.287  17.940  22.511  1.00  0.68           H  
ATOM   1010 2HB  GLN A  80      14.708  19.626  22.190  1.00  0.68           H  
ATOM   1011 1HG  GLN A  80      14.496  20.093  24.621  1.00  0.68           H  
ATOM   1012 2HG  GLN A  80      14.110  18.378  24.855  1.00  0.68           H  
ATOM   1013 1HE2 GLN A  80      17.524  18.646  25.896  1.00  0.68           H  
ATOM   1014 2HE2 GLN A  80      15.945  19.134  26.401  1.00  0.68           H  
ATOM   1015  N   GLY A  81      11.101  18.870  20.905  1.00  0.70           N  
ATOM   1016  CA  GLY A  81      10.661  18.921  19.519  1.00  0.70           C  
ATOM   1017  C   GLY A  81       9.554  17.928  19.242  1.00  0.70           C  
ATOM   1018  O   GLY A  81       9.318  17.008  20.021  1.00  0.70           O  
ATOM   1019  H   GLY A  81      10.506  18.453  21.611  1.00  0.70           H  
ATOM   1020 1HA  GLY A  81      10.310  19.927  19.285  1.00  0.70           H  
ATOM   1021 2HA  GLY A  81      11.503  18.719  18.859  1.00  0.70           H  
ATOM   1022  N   GLY A  82       8.895  18.112  18.117  1.00  0.71           N  
ATOM   1023  CA  GLY A  82       7.780  17.295  17.703  1.00  0.71           C  
ATOM   1024  C   GLY A  82       6.521  17.769  18.399  1.00  0.71           C  
ATOM   1025  O   GLY A  82       6.527  18.809  19.061  1.00  0.71           O  
ATOM   1026  H   GLY A  82       9.168  18.869  17.499  1.00  0.71           H  
ATOM   1027 1HA  GLY A  82       7.664  17.366  16.621  1.00  0.71           H  
ATOM   1028 2HA  GLY A  82       7.990  16.281  17.943  1.00  0.71           H  
ATOM   1029  N   PRO A  83       5.419  17.029  18.293  1.00  0.73           N  
ATOM   1030  CA  PRO A  83       4.122  17.355  18.837  1.00  0.73           C  
ATOM   1031  C   PRO A  83       4.092  17.096  20.329  1.00  0.73           C  
ATOM   1032  O   PRO A  83       3.385  16.212  20.814  1.00  0.73           O  
ATOM   1033  CB  PRO A  83       3.216  16.407  18.070  1.00  0.73           C  
ATOM   1034  CG  PRO A  83       4.061  15.212  17.815  1.00  0.73           C  
ATOM   1035  CD  PRO A  83       5.451  15.762  17.572  1.00  0.73           C  
ATOM   1036  HA  PRO A  83       3.883  18.405  18.620  1.00  0.73           H  
ATOM   1037 1HB  PRO A  83       2.324  16.176  18.671  1.00  0.73           H  
ATOM   1038 2HB  PRO A  83       2.867  16.888  17.143  1.00  0.73           H  
ATOM   1039 1HG  PRO A  83       4.021  14.524  18.672  1.00  0.73           H  
ATOM   1040 2HG  PRO A  83       3.667  14.659  16.955  1.00  0.73           H  
ATOM   1041 1HD  PRO A  83       6.159  15.072  18.017  1.00  0.73           H  
ATOM   1042 2HD  PRO A  83       5.634  15.919  16.505  1.00  0.73           H  
ATOM   1043  N   CYS A  84       4.877  17.881  21.045  1.00  0.75           N  
ATOM   1044  CA  CYS A  84       5.036  17.736  22.477  1.00  0.75           C  
ATOM   1045  C   CYS A  84       3.692  17.970  23.142  1.00  0.75           C  
ATOM   1046  O   CYS A  84       2.887  18.765  22.657  1.00  0.75           O  
ATOM   1047  CB  CYS A  84       6.014  18.780  23.028  1.00  0.75           C  
ATOM   1048  SG  CYS A  84       7.730  18.742  22.357  1.00  0.75           S  
ATOM   1049  H   CYS A  84       5.421  18.583  20.548  1.00  0.75           H  
ATOM   1050  HA  CYS A  84       5.389  16.730  22.704  1.00  0.75           H  
ATOM   1051 1HB  CYS A  84       5.604  19.775  22.847  1.00  0.75           H  
ATOM   1052 2HB  CYS A  84       6.077  18.660  24.107  1.00  0.75           H  
ATOM   1053  N   ARG A  85       3.453  17.302  24.270  1.00  0.76           N  
ATOM   1054  CA  ARG A  85       2.232  17.514  25.055  1.00  0.76           C  
ATOM   1055  C   ARG A  85       2.264  18.896  25.694  1.00  0.76           C  
ATOM   1056  O   ARG A  85       1.233  19.474  26.029  1.00  0.76           O  
ATOM   1057  CB  ARG A  85       2.074  16.461  26.141  1.00  0.76           C  
ATOM   1058  CG  ARG A  85       1.770  15.065  25.627  1.00  0.76           C  
ATOM   1059  CD  ARG A  85       1.681  14.070  26.724  1.00  0.76           C  
ATOM   1060  NE  ARG A  85       1.364  12.738  26.221  1.00  0.76           N  
ATOM   1061  CZ  ARG A  85       1.185  11.650  26.995  1.00  0.76           C  
ATOM   1062  NH1 ARG A  85       1.290  11.750  28.300  1.00  0.76           N  
ATOM   1063  NH2 ARG A  85       0.893  10.485  26.443  1.00  0.76           N  
ATOM   1064  H   ARG A  85       4.150  16.655  24.619  1.00  0.76           H  
ATOM   1065  HA  ARG A  85       1.374  17.458  24.385  1.00  0.76           H  
ATOM   1066 1HB  ARG A  85       2.985  16.411  26.734  1.00  0.76           H  
ATOM   1067 2HB  ARG A  85       1.265  16.751  26.809  1.00  0.76           H  
ATOM   1068 1HG  ARG A  85       0.823  15.075  25.090  1.00  0.76           H  
ATOM   1069 2HG  ARG A  85       2.554  14.757  24.957  1.00  0.76           H  
ATOM   1070 1HD  ARG A  85       2.644  14.019  27.239  1.00  0.76           H  
ATOM   1071 2HD  ARG A  85       0.906  14.366  27.429  1.00  0.76           H  
ATOM   1072  HE  ARG A  85       1.271  12.624  25.221  1.00  0.76           H  
ATOM   1073 1HH1 ARG A  85       1.506  12.641  28.722  1.00  0.76           H  
ATOM   1074 2HH1 ARG A  85       1.147  10.937  28.883  1.00  0.76           H  
ATOM   1075 1HH2 ARG A  85       0.803  10.410  25.439  1.00  0.76           H  
ATOM   1076 2HH2 ARG A  85       0.747   9.673  27.026  1.00  0.76           H  
ATOM   1077  N   ALA A  86       3.477  19.398  25.895  1.00  0.75           N  
ATOM   1078  CA  ALA A  86       3.722  20.706  26.472  1.00  0.75           C  
ATOM   1079  C   ALA A  86       3.121  21.790  25.594  1.00  0.75           C  
ATOM   1080  O   ALA A  86       3.182  21.718  24.365  1.00  0.75           O  
ATOM   1081  CB  ALA A  86       5.215  20.937  26.620  1.00  0.75           C  
ATOM   1082  H   ALA A  86       4.265  18.835  25.611  1.00  0.75           H  
ATOM   1083  HA  ALA A  86       3.241  20.751  27.450  1.00  0.75           H  
ATOM   1084 1HB  ALA A  86       5.388  21.920  27.060  1.00  0.75           H  
ATOM   1085 2HB  ALA A  86       5.642  20.164  27.264  1.00  0.75           H  
ATOM   1086 3HB  ALA A  86       5.679  20.889  25.640  1.00  0.75           H  
ATOM   1087  N   ASP A  87       2.637  22.857  26.209  1.00  0.74           N  
ATOM   1088  CA  ASP A  87       2.034  23.951  25.454  1.00  0.74           C  
ATOM   1089  C   ASP A  87       3.071  24.879  24.841  1.00  0.74           C  
ATOM   1090  O   ASP A  87       3.242  26.022  25.263  1.00  0.74           O  
ATOM   1091  CB  ASP A  87       1.112  24.756  26.354  1.00  0.74           C  
ATOM   1092  CG  ASP A  87      -0.152  24.014  26.740  1.00  0.74           C  
ATOM   1093  OD1 ASP A  87      -0.713  23.350  25.904  1.00  0.74           O  
ATOM   1094  OD2 ASP A  87      -0.539  24.110  27.877  1.00  0.74           O  
ATOM   1095  H   ASP A  87       2.637  22.891  27.217  1.00  0.74           H  
ATOM   1096  HA  ASP A  87       1.445  23.522  24.642  1.00  0.74           H  
ATOM   1097 1HB  ASP A  87       1.644  25.031  27.261  1.00  0.74           H  
ATOM   1098 2HB  ASP A  87       0.847  25.654  25.868  1.00  0.74           H  
ATOM   1099  N   LYS A  88       3.770  24.365  23.840  1.00  0.72           N  
ATOM   1100  CA  LYS A  88       4.819  25.120  23.176  1.00  0.72           C  
ATOM   1101  C   LYS A  88       4.201  26.362  22.552  1.00  0.72           C  
ATOM   1102  O   LYS A  88       3.161  26.278  21.891  1.00  0.72           O  
ATOM   1103  CB  LYS A  88       5.502  24.278  22.103  1.00  0.72           C  
ATOM   1104  CG  LYS A  88       6.220  23.016  22.610  1.00  0.72           C  
ATOM   1105  CD  LYS A  88       7.461  23.351  23.423  1.00  0.72           C  
ATOM   1106  CE  LYS A  88       8.253  22.088  23.749  1.00  0.72           C  
ATOM   1107  NZ  LYS A  88       9.441  22.363  24.587  1.00  0.72           N  
ATOM   1108  H   LYS A  88       3.562  23.400  23.575  1.00  0.72           H  
ATOM   1109  HA  LYS A  88       5.557  25.435  23.914  1.00  0.72           H  
ATOM   1110 1HB  LYS A  88       4.759  23.959  21.378  1.00  0.72           H  
ATOM   1111 2HB  LYS A  88       6.230  24.892  21.571  1.00  0.72           H  
ATOM   1112 1HG  LYS A  88       5.533  22.446  23.242  1.00  0.72           H  
ATOM   1113 2HG  LYS A  88       6.505  22.387  21.764  1.00  0.72           H  
ATOM   1114 1HD  LYS A  88       8.095  24.039  22.861  1.00  0.72           H  
ATOM   1115 2HD  LYS A  88       7.164  23.833  24.354  1.00  0.72           H  
ATOM   1116 1HE  LYS A  88       7.613  21.383  24.271  1.00  0.72           H  
ATOM   1117 2HE  LYS A  88       8.589  21.637  22.817  1.00  0.72           H  
ATOM   1118 1HZ  LYS A  88       9.924  21.459  24.744  1.00  0.72           H  
ATOM   1119 2HZ  LYS A  88      10.060  22.996  24.111  1.00  0.72           H  
ATOM   1120 3HZ  LYS A  88       9.163  22.761  25.467  1.00  0.72           H  
ATOM   1121  N   LEU A  89       4.847  27.505  22.759  1.00  0.70           N  
ATOM   1122  CA  LEU A  89       4.333  28.769  22.248  1.00  0.70           C  
ATOM   1123  C   LEU A  89       4.919  29.191  20.914  1.00  0.70           C  
ATOM   1124  O   LEU A  89       6.054  28.848  20.580  1.00  0.70           O  
ATOM   1125  CB  LEU A  89       4.553  29.873  23.266  1.00  0.70           C  
ATOM   1126  CG  LEU A  89       3.881  29.675  24.593  1.00  0.70           C  
ATOM   1127  CD1 LEU A  89       4.242  30.828  25.510  1.00  0.70           C  
ATOM   1128  CD2 LEU A  89       2.397  29.591  24.362  1.00  0.70           C  
ATOM   1129  H   LEU A  89       5.695  27.502  23.305  1.00  0.70           H  
ATOM   1130  HA  LEU A  89       3.259  28.654  22.115  1.00  0.70           H  
ATOM   1131 1HB  LEU A  89       5.617  29.985  23.435  1.00  0.70           H  
ATOM   1132 2HB  LEU A  89       4.172  30.792  22.852  1.00  0.70           H  
ATOM   1133  HG  LEU A  89       4.226  28.746  25.055  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  89       3.755  30.692  26.477  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  89       5.322  30.857  25.650  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  89       3.906  31.764  25.061  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  89       1.894  29.446  25.313  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  89       2.040  30.510  23.893  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  89       2.190  28.749  23.700  1.00  0.70           H  
ATOM   1140  N   CYS A  90       4.131  29.959  20.177  1.00  0.68           N  
ATOM   1141  CA  CYS A  90       4.486  30.459  18.855  1.00  0.68           C  
ATOM   1142  C   CYS A  90       3.637  31.653  18.431  1.00  0.68           C  
ATOM   1143  O   CYS A  90       2.700  32.049  19.118  1.00  0.68           O  
ATOM   1144  CB  CYS A  90       4.298  29.349  17.843  1.00  0.68           C  
ATOM   1145  SG  CYS A  90       2.612  28.787  17.810  1.00  0.68           S  
ATOM   1146  H   CYS A  90       3.204  30.158  20.542  1.00  0.68           H  
ATOM   1147  HA  CYS A  90       5.532  30.754  18.869  1.00  0.68           H  
ATOM   1148 1HB  CYS A  90       4.568  29.696  16.847  1.00  0.68           H  
ATOM   1149 2HB  CYS A  90       4.944  28.517  18.091  1.00  0.68           H  
ATOM   1150  N   GLY A  91       3.965  32.227  17.283  1.00  0.67           N  
ATOM   1151  CA  GLY A  91       3.127  33.253  16.686  1.00  0.67           C  
ATOM   1152  C   GLY A  91       3.413  34.619  17.236  1.00  0.67           C  
ATOM   1153  O   GLY A  91       4.304  34.794  18.066  1.00  0.67           O  
ATOM   1154  H   GLY A  91       4.791  31.920  16.779  1.00  0.67           H  
ATOM   1155 1HA  GLY A  91       3.279  33.253  15.605  1.00  0.67           H  
ATOM   1156 2HA  GLY A  91       2.077  33.006  16.853  1.00  0.67           H  
ATOM   1157  N   THR A  92       2.608  35.591  16.831  1.00  0.67           N  
ATOM   1158  CA  THR A  92       2.798  36.979  17.229  1.00  0.67           C  
ATOM   1159  C   THR A  92       2.565  37.154  18.728  1.00  0.67           C  
ATOM   1160  O   THR A  92       3.207  37.977  19.382  1.00  0.67           O  
ATOM   1161  CB  THR A  92       1.848  37.874  16.418  1.00  0.67           C  
ATOM   1162  OG1 THR A  92       0.501  37.460  16.651  1.00  0.67           O  
ATOM   1163  CG2 THR A  92       2.163  37.743  14.935  1.00  0.67           C  
ATOM   1164  H   THR A  92       1.837  35.365  16.203  1.00  0.67           H  
ATOM   1165  HA  THR A  92       3.821  37.273  17.002  1.00  0.67           H  
ATOM   1166  HB  THR A  92       1.963  38.913  16.729  1.00  0.67           H  
ATOM   1167  HG1 THR A  92       0.388  36.549  16.313  1.00  0.67           H  
ATOM   1168 1HG2 THR A  92       1.482  38.370  14.360  1.00  0.67           H  
ATOM   1169 2HG2 THR A  92       3.190  38.057  14.754  1.00  0.67           H  
ATOM   1170 3HG2 THR A  92       2.041  36.703  14.630  1.00  0.67           H  
ATOM   1171  N   LEU A  93       1.757  36.266  19.296  1.00  0.68           N  
ATOM   1172  CA  LEU A  93       1.420  36.281  20.711  1.00  0.68           C  
ATOM   1173  C   LEU A  93       2.572  35.730  21.551  1.00  0.68           C  
ATOM   1174  O   LEU A  93       2.532  35.766  22.783  1.00  0.68           O  
ATOM   1175  CB  LEU A  93       0.153  35.452  20.929  1.00  0.68           C  
ATOM   1176  CG  LEU A  93      -1.114  36.023  20.280  1.00  0.68           C  
ATOM   1177  CD1 LEU A  93      -2.242  35.030  20.433  1.00  0.68           C  
ATOM   1178  CD2 LEU A  93      -1.455  37.344  20.940  1.00  0.68           C  
ATOM   1179  H   LEU A  93       1.310  35.589  18.697  1.00  0.68           H  
ATOM   1180  HA  LEU A  93       1.231  37.311  21.014  1.00  0.68           H  
ATOM   1181 1HB  LEU A  93       0.319  34.459  20.516  1.00  0.68           H  
ATOM   1182 2HB  LEU A  93      -0.029  35.352  22.000  1.00  0.68           H  
ATOM   1183  HG  LEU A  93      -0.944  36.185  19.215  1.00  0.68           H  
ATOM   1184 1HD1 LEU A  93      -3.149  35.421  19.969  1.00  0.68           H  
ATOM   1185 2HD1 LEU A  93      -1.958  34.115  19.939  1.00  0.68           H  
ATOM   1186 3HD1 LEU A  93      -2.430  34.836  21.488  1.00  0.68           H  
ATOM   1187 1HD2 LEU A  93      -2.355  37.759  20.482  1.00  0.68           H  
ATOM   1188 2HD2 LEU A  93      -1.629  37.187  22.004  1.00  0.68           H  
ATOM   1189 3HD2 LEU A  93      -0.625  38.040  20.805  1.00  0.68           H  
ATOM   1190  N   ALA A  94       3.598  35.216  20.870  1.00  0.70           N  
ATOM   1191  CA  ALA A  94       4.784  34.682  21.490  1.00  0.70           C  
ATOM   1192  C   ALA A  94       6.024  35.367  20.911  1.00  0.70           C  
ATOM   1193  O   ALA A  94       7.125  34.812  20.950  1.00  0.70           O  
ATOM   1194  CB  ALA A  94       4.856  33.199  21.265  1.00  0.70           C  
ATOM   1195  H   ALA A  94       3.581  35.198  19.856  1.00  0.70           H  
ATOM   1196  HA  ALA A  94       4.735  34.889  22.557  1.00  0.70           H  
ATOM   1197 1HB  ALA A  94       5.736  32.787  21.745  1.00  0.70           H  
ATOM   1198 2HB  ALA A  94       3.964  32.729  21.665  1.00  0.70           H  
ATOM   1199 3HB  ALA A  94       4.918  33.043  20.218  1.00  0.70           H  
ATOM   1200  N   GLY A  95       5.855  36.582  20.362  1.00  0.71           N  
ATOM   1201  CA  GLY A  95       6.992  37.332  19.820  1.00  0.71           C  
ATOM   1202  C   GLY A  95       7.343  37.060  18.347  1.00  0.71           C  
ATOM   1203  O   GLY A  95       8.381  37.517  17.867  1.00  0.71           O  
ATOM   1204  H   GLY A  95       4.927  37.007  20.311  1.00  0.71           H  
ATOM   1205 1HA  GLY A  95       6.784  38.395  19.938  1.00  0.71           H  
ATOM   1206 2HA  GLY A  95       7.867  37.127  20.434  1.00  0.71           H  
ATOM   1207  N   GLY A  96       6.484  36.339  17.626  1.00  0.72           N  
ATOM   1208  CA  GLY A  96       6.714  36.013  16.216  1.00  0.72           C  
ATOM   1209  C   GLY A  96       7.453  34.687  15.994  1.00  0.72           C  
ATOM   1210  O   GLY A  96       7.974  34.436  14.907  1.00  0.72           O  
ATOM   1211  H   GLY A  96       5.646  35.982  18.062  1.00  0.72           H  
ATOM   1212 1HA  GLY A  96       5.752  35.974  15.704  1.00  0.72           H  
ATOM   1213 2HA  GLY A  96       7.278  36.820  15.751  1.00  0.72           H  
ATOM   1214  N   GLN A  97       7.506  33.840  17.017  1.00  0.73           N  
ATOM   1215  CA  GLN A  97       8.208  32.557  16.923  1.00  0.73           C  
ATOM   1216  C   GLN A  97       7.531  31.534  16.000  1.00  0.73           C  
ATOM   1217  O   GLN A  97       6.303  31.488  15.871  1.00  0.73           O  
ATOM   1218  CB  GLN A  97       8.393  31.951  18.320  1.00  0.73           C  
ATOM   1219  CG  GLN A  97       9.343  32.718  19.217  1.00  0.73           C  
ATOM   1220  CD  GLN A  97       9.509  32.055  20.592  1.00  0.73           C  
ATOM   1221  OE1 GLN A  97      10.379  31.190  20.773  1.00  0.73           O  
ATOM   1222  NE2 GLN A  97       8.693  32.464  21.559  1.00  0.73           N  
ATOM   1223  H   GLN A  97       7.055  34.105  17.884  1.00  0.73           H  
ATOM   1224  HA  GLN A  97       9.199  32.753  16.515  1.00  0.73           H  
ATOM   1225 1HB  GLN A  97       7.441  31.943  18.833  1.00  0.73           H  
ATOM   1226 2HB  GLN A  97       8.737  30.918  18.239  1.00  0.73           H  
ATOM   1227 1HG  GLN A  97      10.318  32.777  18.737  1.00  0.73           H  
ATOM   1228 2HG  GLN A  97       8.939  33.724  19.369  1.00  0.73           H  
ATOM   1229 1HE2 GLN A  97       8.763  32.072  22.473  1.00  0.73           H  
ATOM   1230 2HE2 GLN A  97       8.007  33.202  21.366  1.00  0.73           H  
ATOM   1231  N   LEU A  98       8.352  30.703  15.365  1.00  0.74           N  
ATOM   1232  CA  LEU A  98       7.885  29.632  14.484  1.00  0.74           C  
ATOM   1233  C   LEU A  98       7.888  28.286  15.193  1.00  0.74           C  
ATOM   1234  O   LEU A  98       8.714  28.058  16.076  1.00  0.74           O  
ATOM   1235  CB  LEU A  98       8.811  29.545  13.277  1.00  0.74           C  
ATOM   1236  CG  LEU A  98       8.921  30.818  12.438  1.00  0.74           C  
ATOM   1237  CD1 LEU A  98       9.995  30.627  11.396  1.00  0.74           C  
ATOM   1238  CD2 LEU A  98       7.579  31.094  11.782  1.00  0.74           C  
ATOM   1239  H   LEU A  98       9.348  30.811  15.499  1.00  0.74           H  
ATOM   1240  HA  LEU A  98       6.869  29.856  14.160  1.00  0.74           H  
ATOM   1241 1HB  LEU A  98       9.809  29.282  13.621  1.00  0.74           H  
ATOM   1242 2HB  LEU A  98       8.454  28.745  12.624  1.00  0.74           H  
ATOM   1243  HG  LEU A  98       9.199  31.665  13.071  1.00  0.74           H  
ATOM   1244 1HD1 LEU A  98      10.080  31.526  10.788  1.00  0.74           H  
ATOM   1245 2HD1 LEU A  98      10.947  30.432  11.888  1.00  0.74           H  
ATOM   1246 3HD1 LEU A  98       9.742  29.792  10.779  1.00  0.74           H  
ATOM   1247 1HD2 LEU A  98       7.649  31.995  11.177  1.00  0.74           H  
ATOM   1248 2HD2 LEU A  98       7.309  30.250  11.152  1.00  0.74           H  
ATOM   1249 3HD2 LEU A  98       6.828  31.231  12.556  1.00  0.74           H  
ATOM   1250  N   CYS A  99       7.000  27.384  14.783  1.00  0.75           N  
ATOM   1251  CA  CYS A  99       7.008  26.033  15.334  1.00  0.75           C  
ATOM   1252  C   CYS A  99       8.140  25.213  14.691  1.00  0.75           C  
ATOM   1253  O   CYS A  99       8.142  25.014  13.477  1.00  0.75           O  
ATOM   1254  CB  CYS A  99       5.666  25.350  15.083  1.00  0.75           C  
ATOM   1255  SG  CYS A  99       4.271  26.133  15.905  1.00  0.75           S  
ATOM   1256  H   CYS A  99       6.322  27.628  14.075  1.00  0.75           H  
ATOM   1257  HA  CYS A  99       7.142  26.111  16.405  1.00  0.75           H  
ATOM   1258 1HB  CYS A  99       5.459  25.340  14.012  1.00  0.75           H  
ATOM   1259 2HB  CYS A  99       5.718  24.316  15.416  1.00  0.75           H  
ATOM   1260  N   PRO A 100       9.100  24.664  15.479  1.00  0.75           N  
ATOM   1261  CA  PRO A 100      10.306  23.944  15.037  1.00  0.75           C  
ATOM   1262  C   PRO A 100      10.148  22.835  14.004  1.00  0.75           C  
ATOM   1263  O   PRO A 100      11.045  22.610  13.189  1.00  0.75           O  
ATOM   1264  CB  PRO A 100      10.768  23.293  16.348  1.00  0.75           C  
ATOM   1265  CG  PRO A 100      10.331  24.238  17.418  1.00  0.75           C  
ATOM   1266  CD  PRO A 100       9.000  24.766  16.964  1.00  0.75           C  
ATOM   1267  HA  PRO A 100      11.046  24.681  14.695  1.00  0.75           H  
ATOM   1268 1HB  PRO A 100      10.320  22.285  16.445  1.00  0.75           H  
ATOM   1269 2HB  PRO A 100      11.858  23.150  16.324  1.00  0.75           H  
ATOM   1270 1HG  PRO A 100      10.272  23.710  18.383  1.00  0.75           H  
ATOM   1271 2HG  PRO A 100      11.078  25.034  17.538  1.00  0.75           H  
ATOM   1272 1HD  PRO A 100       8.161  24.168  17.358  1.00  0.75           H  
ATOM   1273 2HD  PRO A 100       8.986  25.815  17.303  1.00  0.75           H  
ATOM   1274  N   ASP A 101       9.016  22.150  14.044  1.00  0.74           N  
ATOM   1275  CA  ASP A 101       8.765  21.007  13.178  1.00  0.74           C  
ATOM   1276  C   ASP A 101       7.729  21.254  12.097  1.00  0.74           C  
ATOM   1277  O   ASP A 101       7.158  20.301  11.574  1.00  0.74           O  
ATOM   1278  CB  ASP A 101       8.298  19.879  14.054  1.00  0.74           C  
ATOM   1279  CG  ASP A 101       9.294  19.559  15.043  1.00  0.74           C  
ATOM   1280  OD1 ASP A 101      10.411  19.297  14.744  1.00  0.74           O  
ATOM   1281  OD2 ASP A 101       8.946  19.709  16.164  1.00  0.74           O  
ATOM   1282  H   ASP A 101       8.312  22.407  14.716  1.00  0.74           H  
ATOM   1283  HA  ASP A 101       9.702  20.732  12.694  1.00  0.74           H  
ATOM   1284 1HB  ASP A 101       7.420  20.152  14.567  1.00  0.74           H  
ATOM   1285 2HB  ASP A 101       8.077  18.995  13.450  1.00  0.74           H  
ATOM   1286  N   ASN A 102       7.466  22.523  11.783  1.00  0.73           N  
ATOM   1287  CA  ASN A 102       6.450  22.917  10.792  1.00  0.73           C  
ATOM   1288  C   ASN A 102       5.035  22.577  11.254  1.00  0.73           C  
ATOM   1289  O   ASN A 102       4.103  22.503  10.441  1.00  0.73           O  
ATOM   1290  CB  ASN A 102       6.675  22.237   9.436  1.00  0.73           C  
ATOM   1291  CG  ASN A 102       7.970  22.572   8.767  1.00  0.73           C  
ATOM   1292  OD1 ASN A 102       8.290  23.746   8.550  1.00  0.73           O  
ATOM   1293  ND2 ASN A 102       8.726  21.557   8.424  1.00  0.73           N  
ATOM   1294  H   ASN A 102       7.970  23.269  12.271  1.00  0.73           H  
ATOM   1295  HA  ASN A 102       6.497  23.999  10.667  1.00  0.73           H  
ATOM   1296 1HB  ASN A 102       6.580  21.165   9.500  1.00  0.73           H  
ATOM   1297 2HB  ASN A 102       5.871  22.550   8.784  1.00  0.73           H  
ATOM   1298 1HD2 ASN A 102       9.602  21.714   7.967  1.00  0.73           H  
ATOM   1299 2HD2 ASN A 102       8.422  20.622   8.619  1.00  0.73           H  
ATOM   1300  N   LEU A 103       4.864  22.466  12.571  1.00  0.70           N  
ATOM   1301  CA  LEU A 103       3.565  22.200  13.154  1.00  0.70           C  
ATOM   1302  C   LEU A 103       2.900  23.518  12.967  1.00  0.70           C  
ATOM   1303  O   LEU A 103       3.573  24.477  12.594  1.00  0.70           O  
ATOM   1304  CB  LEU A 103       3.618  21.894  14.651  1.00  0.70           C  
ATOM   1305  CG  LEU A 103       4.481  20.734  15.106  1.00  0.70           C  
ATOM   1306  CD1 LEU A 103       4.452  20.681  16.623  1.00  0.70           C  
ATOM   1307  CD2 LEU A 103       4.028  19.423  14.517  1.00  0.70           C  
ATOM   1308  H   LEU A 103       5.671  22.552  13.168  1.00  0.70           H  
ATOM   1309  HA  LEU A 103       3.032  21.432  12.599  1.00  0.70           H  
ATOM   1310 1HB  LEU A 103       3.947  22.781  15.171  1.00  0.70           H  
ATOM   1311 2HB  LEU A 103       2.602  21.678  14.979  1.00  0.70           H  
ATOM   1312  HG  LEU A 103       5.477  20.930  14.797  1.00  0.70           H  
ATOM   1313 1HD1 LEU A 103       5.100  19.881  16.965  1.00  0.70           H  
ATOM   1314 2HD1 LEU A 103       4.808  21.626  17.028  1.00  0.70           H  
ATOM   1315 3HD1 LEU A 103       3.435  20.499  16.968  1.00  0.70           H  
ATOM   1316 1HD2 LEU A 103       4.686  18.623  14.863  1.00  0.70           H  
ATOM   1317 2HD2 LEU A 103       3.026  19.224  14.838  1.00  0.70           H  
ATOM   1318 3HD2 LEU A 103       4.066  19.475  13.428  1.00  0.70           H  
ATOM   1319  N   CYS A 104       1.613  23.592  13.119  1.00  0.68           N  
ATOM   1320  CA  CYS A 104       0.991  24.872  12.862  1.00  0.68           C  
ATOM   1321  C   CYS A 104       0.882  25.682  14.132  1.00  0.68           C  
ATOM   1322  O   CYS A 104       0.658  25.125  15.209  1.00  0.68           O  
ATOM   1323  CB  CYS A 104      -0.385  24.668  12.299  1.00  0.68           C  
ATOM   1324  SG  CYS A 104      -0.426  23.743  10.798  1.00  0.68           S  
ATOM   1325  H   CYS A 104       1.047  22.818  13.451  1.00  0.68           H  
ATOM   1326  HA  CYS A 104       1.594  25.423  12.139  1.00  0.68           H  
ATOM   1327 1HB  CYS A 104      -0.990  24.146  13.030  1.00  0.68           H  
ATOM   1328 2HB  CYS A 104      -0.835  25.622  12.121  1.00  0.68           H  
ATOM   1329  N   CYS A 105       1.012  26.986  14.003  1.00  0.66           N  
ATOM   1330  CA  CYS A 105       0.834  27.870  15.120  1.00  0.66           C  
ATOM   1331  C   CYS A 105      -0.533  28.486  15.080  1.00  0.66           C  
ATOM   1332  O   CYS A 105      -0.845  29.248  14.152  1.00  0.66           O  
ATOM   1333  CB  CYS A 105       1.831  28.979  15.120  1.00  0.66           C  
ATOM   1334  SG  CYS A 105       1.643  29.946  16.463  1.00  0.66           S  
ATOM   1335  H   CYS A 105       1.238  27.374  13.095  1.00  0.66           H  
ATOM   1336  HA  CYS A 105       0.928  27.293  16.035  1.00  0.66           H  
ATOM   1337 1HB  CYS A 105       2.844  28.589  15.087  1.00  0.66           H  
ATOM   1338 2HB  CYS A 105       1.685  29.591  14.242  1.00  0.66           H  
ATOM   1339  N   SER A 106      -1.322  28.198  16.105  1.00  0.64           N  
ATOM   1340  CA  SER A 106      -2.710  28.618  16.169  1.00  0.64           C  
ATOM   1341  C   SER A 106      -2.857  30.095  16.423  1.00  0.64           C  
ATOM   1342  O   SER A 106      -1.929  30.761  16.879  1.00  0.64           O  
ATOM   1343  CB  SER A 106      -3.422  27.966  17.323  1.00  0.64           C  
ATOM   1344  OG  SER A 106      -3.038  28.547  18.561  1.00  0.64           O  
ATOM   1345  H   SER A 106      -0.946  27.608  16.847  1.00  0.64           H  
ATOM   1346  HA  SER A 106      -3.196  28.358  15.225  1.00  0.64           H  
ATOM   1347 1HB  SER A 106      -4.494  28.049  17.184  1.00  0.64           H  
ATOM   1348 2HB  SER A 106      -3.182  26.919  17.341  1.00  0.64           H  
ATOM   1349  HG  SER A 106      -3.389  27.947  19.236  1.00  0.64           H  
ATOM   1350  N   GLN A 107      -4.076  30.579  16.254  1.00  0.63           N  
ATOM   1351  CA  GLN A 107      -4.445  31.958  16.548  1.00  0.63           C  
ATOM   1352  C   GLN A 107      -4.272  32.341  18.020  1.00  0.63           C  
ATOM   1353  O   GLN A 107      -4.361  33.520  18.364  1.00  0.63           O  
ATOM   1354  CB  GLN A 107      -5.879  32.225  16.104  1.00  0.63           C  
ATOM   1355  CG  GLN A 107      -6.921  31.478  16.849  1.00  0.63           C  
ATOM   1356  CD  GLN A 107      -8.307  31.708  16.276  1.00  0.63           C  
ATOM   1357  OE1 GLN A 107      -8.914  32.768  16.469  1.00  0.63           O  
ATOM   1358  NE2 GLN A 107      -8.813  30.721  15.540  1.00  0.63           N  
ATOM   1359  H   GLN A 107      -4.786  29.965  15.880  1.00  0.63           H  
ATOM   1360  HA  GLN A 107      -3.794  32.606  15.961  1.00  0.63           H  
ATOM   1361 1HB  GLN A 107      -6.096  33.285  16.202  1.00  0.63           H  
ATOM   1362 2HB  GLN A 107      -5.985  31.969  15.068  1.00  0.63           H  
ATOM   1363 1HG  GLN A 107      -6.694  30.418  16.792  1.00  0.63           H  
ATOM   1364 2HG  GLN A 107      -6.914  31.816  17.883  1.00  0.63           H  
ATOM   1365 1HE2 GLN A 107      -9.717  30.816  15.119  1.00  0.63           H  
ATOM   1366 2HE2 GLN A 107      -8.283  29.885  15.384  1.00  0.63           H  
ATOM   1367  N   TRP A 108      -4.089  31.344  18.903  1.00  0.63           N  
ATOM   1368  CA  TRP A 108      -3.919  31.604  20.317  1.00  0.63           C  
ATOM   1369  C   TRP A 108      -2.445  31.491  20.699  1.00  0.63           C  
ATOM   1370  O   TRP A 108      -2.094  31.615  21.872  1.00  0.63           O  
ATOM   1371  CB  TRP A 108      -4.743  30.627  21.153  1.00  0.63           C  
ATOM   1372  CG  TRP A 108      -6.218  30.691  20.863  1.00  0.63           C  
ATOM   1373  CD1 TRP A 108      -7.123  31.564  21.389  1.00  0.63           C  
ATOM   1374  CD2 TRP A 108      -6.972  29.809  19.996  1.00  0.63           C  
ATOM   1375  NE1 TRP A 108      -8.379  31.300  20.892  1.00  0.63           N  
ATOM   1376  CE2 TRP A 108      -8.303  30.229  20.040  1.00  0.63           C  
ATOM   1377  CE3 TRP A 108      -6.630  28.715  19.204  1.00  0.63           C  
ATOM   1378  CZ2 TRP A 108      -9.298  29.594  19.308  1.00  0.63           C  
ATOM   1379  CZ3 TRP A 108      -7.621  28.074  18.474  1.00  0.63           C  
ATOM   1380  CH2 TRP A 108      -8.921  28.502  18.522  1.00  0.63           C  
ATOM   1381  H   TRP A 108      -3.986  30.384  18.594  1.00  0.63           H  
ATOM   1382  HA  TRP A 108      -4.256  32.616  20.535  1.00  0.63           H  
ATOM   1383 1HB  TRP A 108      -4.408  29.613  20.957  1.00  0.63           H  
ATOM   1384 2HB  TRP A 108      -4.588  30.831  22.209  1.00  0.63           H  
ATOM   1385  HD1 TRP A 108      -6.886  32.359  22.095  1.00  0.63           H  
ATOM   1386  HE1 TRP A 108      -9.223  31.808  21.121  1.00  0.63           H  
ATOM   1387  HE3 TRP A 108      -5.608  28.375  19.166  1.00  0.63           H  
ATOM   1388  HZ2 TRP A 108     -10.338  29.920  19.339  1.00  0.63           H  
ATOM   1389  HZ3 TRP A 108      -7.337  27.219  17.860  1.00  0.63           H  
ATOM   1390  HH2 TRP A 108      -9.676  27.977  17.936  1.00  0.63           H  
ATOM   1391  N   GLY A 109      -1.578  31.310  19.697  1.00  0.64           N  
ATOM   1392  CA  GLY A 109      -0.146  31.215  19.913  1.00  0.64           C  
ATOM   1393  C   GLY A 109       0.403  29.849  20.330  1.00  0.64           C  
ATOM   1394  O   GLY A 109       1.415  29.802  21.032  1.00  0.64           O  
ATOM   1395  H   GLY A 109      -1.904  31.219  18.738  1.00  0.64           H  
ATOM   1396 1HA  GLY A 109       0.337  31.505  18.979  1.00  0.64           H  
ATOM   1397 2HA  GLY A 109       0.153  31.957  20.649  1.00  0.64           H  
ATOM   1398  N   PHE A 110      -0.261  28.737  19.968  1.00  0.67           N  
ATOM   1399  CA  PHE A 110       0.281  27.431  20.378  1.00  0.67           C  
ATOM   1400  C   PHE A 110       0.571  26.527  19.190  1.00  0.67           C  
ATOM   1401  O   PHE A 110      -0.139  26.552  18.180  1.00  0.67           O  
ATOM   1402  CB  PHE A 110      -0.689  26.710  21.306  1.00  0.67           C  
ATOM   1403  CG  PHE A 110      -0.958  27.447  22.567  1.00  0.67           C  
ATOM   1404  CD1 PHE A 110      -1.944  28.408  22.597  1.00  0.67           C  
ATOM   1405  CD2 PHE A 110      -0.247  27.200  23.713  1.00  0.67           C  
ATOM   1406  CE1 PHE A 110      -2.219  29.110  23.744  1.00  0.67           C  
ATOM   1407  CE2 PHE A 110      -0.525  27.906  24.874  1.00  0.67           C  
ATOM   1408  CZ  PHE A 110      -1.511  28.860  24.882  1.00  0.67           C  
ATOM   1409  H   PHE A 110      -1.109  28.790  19.404  1.00  0.67           H  
ATOM   1410  HA  PHE A 110       1.220  27.587  20.908  1.00  0.67           H  
ATOM   1411 1HB  PHE A 110      -1.633  26.556  20.794  1.00  0.67           H  
ATOM   1412 2HB  PHE A 110      -0.285  25.726  21.563  1.00  0.67           H  
ATOM   1413  HD1 PHE A 110      -2.504  28.611  21.693  1.00  0.67           H  
ATOM   1414  HD2 PHE A 110       0.543  26.444  23.699  1.00  0.67           H  
ATOM   1415  HE1 PHE A 110      -2.999  29.870  23.742  1.00  0.67           H  
ATOM   1416  HE2 PHE A 110       0.041  27.715  25.782  1.00  0.67           H  
ATOM   1417  HZ  PHE A 110      -1.725  29.418  25.790  1.00  0.67           H  
ATOM   1418  N   CYS A 111       1.614  25.708  19.309  1.00  0.70           N  
ATOM   1419  CA  CYS A 111       1.940  24.787  18.219  1.00  0.70           C  
ATOM   1420  C   CYS A 111       1.168  23.476  18.270  1.00  0.70           C  
ATOM   1421  O   CYS A 111       0.981  22.897  19.343  1.00  0.70           O  
ATOM   1422  CB  CYS A 111       3.418  24.425  18.216  1.00  0.70           C  
ATOM   1423  SG  CYS A 111       4.533  25.742  17.888  1.00  0.70           S  
ATOM   1424  H   CYS A 111       2.183  25.750  20.158  1.00  0.70           H  
ATOM   1425  HA  CYS A 111       1.715  25.291  17.290  1.00  0.70           H  
ATOM   1426 1HB  CYS A 111       3.678  23.999  19.181  1.00  0.70           H  
ATOM   1427 2HB  CYS A 111       3.580  23.658  17.472  1.00  0.70           H  
ATOM   1428  N   GLY A 112       0.803  22.959  17.098  1.00  0.75           N  
ATOM   1429  CA  GLY A 112       0.155  21.652  17.030  1.00  0.75           C  
ATOM   1430  C   GLY A 112      -0.410  21.316  15.655  1.00  0.75           C  
ATOM   1431  O   GLY A 112      -0.156  22.004  14.667  1.00  0.75           O  
ATOM   1432  H   GLY A 112       0.932  23.524  16.260  1.00  0.75           H  
ATOM   1433 1HA  GLY A 112       0.872  20.886  17.320  1.00  0.75           H  
ATOM   1434 2HA  GLY A 112      -0.649  21.618  17.765  1.00  0.75           H  
ATOM   1435  N   LEU A 113      -1.136  20.210  15.584  1.00  0.79           N  
ATOM   1436  CA  LEU A 113      -1.740  19.765  14.333  1.00  0.79           C  
ATOM   1437  C   LEU A 113      -3.256  19.679  14.473  1.00  0.79           C  
ATOM   1438  O   LEU A 113      -3.768  19.457  15.571  1.00  0.79           O  
ATOM   1439  CB  LEU A 113      -1.125  18.430  13.911  1.00  0.79           C  
ATOM   1440  CG  LEU A 113       0.389  18.481  13.706  1.00  0.79           C  
ATOM   1441  CD1 LEU A 113       0.937  17.085  13.440  1.00  0.79           C  
ATOM   1442  CD2 LEU A 113       0.704  19.419  12.531  1.00  0.79           C  
ATOM   1443  H   LEU A 113      -1.302  19.677  16.426  1.00  0.79           H  
ATOM   1444  HA  LEU A 113      -1.518  20.499  13.558  1.00  0.79           H  
ATOM   1445 1HB  LEU A 113      -1.339  17.687  14.675  1.00  0.79           H  
ATOM   1446 2HB  LEU A 113      -1.587  18.111  12.975  1.00  0.79           H  
ATOM   1447  HG  LEU A 113       0.850  18.854  14.605  1.00  0.79           H  
ATOM   1448 1HD1 LEU A 113       2.017  17.144  13.311  1.00  0.79           H  
ATOM   1449 2HD1 LEU A 113       0.709  16.435  14.284  1.00  0.79           H  
ATOM   1450 3HD1 LEU A 113       0.485  16.678  12.538  1.00  0.79           H  
ATOM   1451 1HD2 LEU A 113       1.776  19.465  12.384  1.00  0.79           H  
ATOM   1452 2HD2 LEU A 113       0.236  19.037  11.626  1.00  0.79           H  
ATOM   1453 3HD2 LEU A 113       0.324  20.419  12.734  1.00  0.79           H  
ATOM   1454  N   GLY A 114      -3.972  19.843  13.366  1.00  0.82           N  
ATOM   1455  CA  GLY A 114      -5.432  19.767  13.376  1.00  0.82           C  
ATOM   1456  C   GLY A 114      -6.033  21.134  13.078  1.00  0.82           C  
ATOM   1457  O   GLY A 114      -5.314  22.128  13.017  1.00  0.82           O  
ATOM   1458  H   GLY A 114      -3.493  20.030  12.495  1.00  0.82           H  
ATOM   1459 1HA  GLY A 114      -5.765  19.044  12.630  1.00  0.82           H  
ATOM   1460 2HA  GLY A 114      -5.779  19.412  14.346  1.00  0.82           H  
ATOM   1461  N   VAL A 115      -7.354  21.203  12.951  1.00  0.82           N  
ATOM   1462  CA  VAL A 115      -8.031  22.444  12.561  1.00  0.82           C  
ATOM   1463  C   VAL A 115      -7.772  23.617  13.501  1.00  0.82           C  
ATOM   1464  O   VAL A 115      -7.516  24.736  13.055  1.00  0.82           O  
ATOM   1465  CB  VAL A 115      -9.544  22.221  12.476  1.00  0.82           C  
ATOM   1466  CG1 VAL A 115     -10.252  23.553  12.279  1.00  0.82           C  
ATOM   1467  CG2 VAL A 115      -9.844  21.274  11.331  1.00  0.82           C  
ATOM   1468  H   VAL A 115      -7.901  20.360  13.064  1.00  0.82           H  
ATOM   1469  HA  VAL A 115      -7.674  22.721  11.567  1.00  0.82           H  
ATOM   1470  HB  VAL A 115      -9.900  21.792  13.412  1.00  0.82           H  
ATOM   1471 1HG1 VAL A 115     -11.329  23.388  12.229  1.00  0.82           H  
ATOM   1472 2HG1 VAL A 115     -10.025  24.213  13.116  1.00  0.82           H  
ATOM   1473 3HG1 VAL A 115      -9.913  24.011  11.352  1.00  0.82           H  
ATOM   1474 1HG2 VAL A 115     -10.920  21.105  11.270  1.00  0.82           H  
ATOM   1475 2HG2 VAL A 115      -9.491  21.710  10.396  1.00  0.82           H  
ATOM   1476 3HG2 VAL A 115      -9.337  20.326  11.504  1.00  0.82           H  
ATOM   1477  N   GLU A 116      -7.755  23.363  14.800  1.00  0.80           N  
ATOM   1478  CA  GLU A 116      -7.521  24.431  15.768  1.00  0.80           C  
ATOM   1479  C   GLU A 116      -6.148  25.086  15.605  1.00  0.80           C  
ATOM   1480  O   GLU A 116      -5.935  26.202  16.083  1.00  0.80           O  
ATOM   1481  CB  GLU A 116      -7.664  23.907  17.196  1.00  0.80           C  
ATOM   1482  CG  GLU A 116      -9.098  23.532  17.572  1.00  0.80           C  
ATOM   1483  CD  GLU A 116      -9.241  23.007  18.985  1.00  0.80           C  
ATOM   1484  OE1 GLU A 116      -8.246  22.847  19.650  1.00  0.80           O  
ATOM   1485  OE2 GLU A 116     -10.354  22.771  19.395  1.00  0.80           O  
ATOM   1486  H   GLU A 116      -7.932  22.424  15.123  1.00  0.80           H  
ATOM   1487  HA  GLU A 116      -8.276  25.201  15.611  1.00  0.80           H  
ATOM   1488 1HB  GLU A 116      -7.038  23.021  17.318  1.00  0.80           H  
ATOM   1489 2HB  GLU A 116      -7.306  24.659  17.900  1.00  0.80           H  
ATOM   1490 1HG  GLU A 116      -9.730  24.412  17.459  1.00  0.80           H  
ATOM   1491 2HG  GLU A 116      -9.452  22.774  16.872  1.00  0.80           H  
ATOM   1492  N   PHE A 117      -5.203  24.386  14.979  1.00  0.77           N  
ATOM   1493  CA  PHE A 117      -3.871  24.919  14.822  1.00  0.77           C  
ATOM   1494  C   PHE A 117      -3.566  25.326  13.386  1.00  0.77           C  
ATOM   1495  O   PHE A 117      -2.897  26.333  13.173  1.00  0.77           O  
ATOM   1496  CB  PHE A 117      -2.871  23.869  15.277  1.00  0.77           C  
ATOM   1497  CG  PHE A 117      -3.027  23.489  16.675  1.00  0.77           C  
ATOM   1498  CD1 PHE A 117      -3.828  22.425  17.023  1.00  0.77           C  
ATOM   1499  CD2 PHE A 117      -2.362  24.173  17.655  1.00  0.77           C  
ATOM   1500  CE1 PHE A 117      -3.963  22.057  18.338  1.00  0.77           C  
ATOM   1501  CE2 PHE A 117      -2.481  23.819  18.972  1.00  0.77           C  
ATOM   1502  CZ  PHE A 117      -3.285  22.757  19.320  1.00  0.77           C  
ATOM   1503  H   PHE A 117      -5.417  23.485  14.563  1.00  0.77           H  
ATOM   1504  HA  PHE A 117      -3.769  25.796  15.446  1.00  0.77           H  
ATOM   1505 1HB  PHE A 117      -2.970  22.973  14.657  1.00  0.77           H  
ATOM   1506 2HB  PHE A 117      -1.866  24.251  15.150  1.00  0.77           H  
ATOM   1507  HD1 PHE A 117      -4.358  21.875  16.241  1.00  0.77           H  
ATOM   1508  HD2 PHE A 117      -1.723  25.002  17.368  1.00  0.77           H  
ATOM   1509  HE1 PHE A 117      -4.601  21.213  18.603  1.00  0.77           H  
ATOM   1510  HE2 PHE A 117      -1.935  24.371  19.734  1.00  0.77           H  
ATOM   1511  HZ  PHE A 117      -3.385  22.467  20.364  1.00  0.77           H  
ATOM   1512  N   CYS A 118      -4.071  24.554  12.409  1.00  0.73           N  
ATOM   1513  CA  CYS A 118      -3.754  24.742  10.992  1.00  0.73           C  
ATOM   1514  C   CYS A 118      -4.871  25.358  10.153  1.00  0.73           C  
ATOM   1515  O   CYS A 118      -4.688  25.607   8.957  1.00  0.73           O  
ATOM   1516  CB  CYS A 118      -3.422  23.392  10.359  1.00  0.73           C  
ATOM   1517  SG  CYS A 118      -2.009  22.509  11.099  1.00  0.73           S  
ATOM   1518  H   CYS A 118      -4.647  23.763  12.662  1.00  0.73           H  
ATOM   1519  HA  CYS A 118      -2.893  25.397  10.920  1.00  0.73           H  
ATOM   1520 1HB  CYS A 118      -4.299  22.746  10.411  1.00  0.73           H  
ATOM   1521 2HB  CYS A 118      -3.186  23.546   9.311  1.00  0.73           H  
ATOM   1522  N   GLY A 119      -6.045  25.583  10.735  1.00  0.69           N  
ATOM   1523  CA  GLY A 119      -7.158  26.127   9.974  1.00  0.69           C  
ATOM   1524  C   GLY A 119      -7.120  27.646   9.988  1.00  0.69           C  
ATOM   1525  O   GLY A 119      -6.065  28.256  10.197  1.00  0.69           O  
ATOM   1526  H   GLY A 119      -6.214  25.360  11.714  1.00  0.69           H  
ATOM   1527 1HA  GLY A 119      -7.122  25.763   8.947  1.00  0.69           H  
ATOM   1528 2HA  GLY A 119      -8.094  25.779  10.412  1.00  0.69           H  
ATOM   1529  N   ASP A 120      -8.255  28.266   9.724  1.00  0.67           N  
ATOM   1530  CA  ASP A 120      -8.268  29.713   9.663  1.00  0.67           C  
ATOM   1531  C   ASP A 120      -7.809  30.291  10.990  1.00  0.67           C  
ATOM   1532  O   ASP A 120      -8.154  29.786  12.059  1.00  0.67           O  
ATOM   1533  CB  ASP A 120      -9.647  30.223   9.293  1.00  0.67           C  
ATOM   1534  CG  ASP A 120     -10.009  29.958   7.819  1.00  0.67           C  
ATOM   1535  OD1 ASP A 120      -9.144  29.565   7.040  1.00  0.67           O  
ATOM   1536  OD2 ASP A 120     -11.150  30.154   7.484  1.00  0.67           O  
ATOM   1537  H   ASP A 120      -9.100  27.736   9.567  1.00  0.67           H  
ATOM   1538  HA  ASP A 120      -7.566  30.034   8.893  1.00  0.67           H  
ATOM   1539 1HB  ASP A 120     -10.393  29.745   9.928  1.00  0.67           H  
ATOM   1540 2HB  ASP A 120      -9.699  31.295   9.480  1.00  0.67           H  
ATOM   1541  N   GLY A 121      -7.028  31.356  10.910  1.00  0.66           N  
ATOM   1542  CA  GLY A 121      -6.474  32.006  12.087  1.00  0.66           C  
ATOM   1543  C   GLY A 121      -5.031  31.553  12.338  1.00  0.66           C  
ATOM   1544  O   GLY A 121      -4.307  32.196  13.099  1.00  0.66           O  
ATOM   1545  H   GLY A 121      -6.790  31.718   9.997  1.00  0.66           H  
ATOM   1546 1HA  GLY A 121      -6.499  33.087  11.950  1.00  0.66           H  
ATOM   1547 2HA  GLY A 121      -7.092  31.777  12.953  1.00  0.66           H  
ATOM   1548  N   CYS A 122      -4.601  30.477  11.663  1.00  0.65           N  
ATOM   1549  CA  CYS A 122      -3.233  29.980  11.790  1.00  0.65           C  
ATOM   1550  C   CYS A 122      -2.240  31.067  11.403  1.00  0.65           C  
ATOM   1551  O   CYS A 122      -2.379  31.707  10.358  1.00  0.65           O  
ATOM   1552  CB  CYS A 122      -3.039  28.745  10.904  1.00  0.65           C  
ATOM   1553  SG  CYS A 122      -1.379  28.029  10.909  1.00  0.65           S  
ATOM   1554  H   CYS A 122      -5.243  29.961  11.069  1.00  0.65           H  
ATOM   1555  HA  CYS A 122      -3.057  29.695  12.827  1.00  0.65           H  
ATOM   1556 1HB  CYS A 122      -3.730  27.969  11.234  1.00  0.65           H  
ATOM   1557 2HB  CYS A 122      -3.304  28.991   9.882  1.00  0.65           H  
ATOM   1558  N   GLN A 123      -1.273  31.315  12.284  1.00  0.66           N  
ATOM   1559  CA  GLN A 123      -0.305  32.380  12.069  1.00  0.66           C  
ATOM   1560  C   GLN A 123       0.992  31.921  11.416  1.00  0.66           C  
ATOM   1561  O   GLN A 123       1.632  32.689  10.694  1.00  0.66           O  
ATOM   1562  CB  GLN A 123      -0.014  33.113  13.388  1.00  0.66           C  
ATOM   1563  CG  GLN A 123      -1.248  33.829  13.942  1.00  0.66           C  
ATOM   1564  CD  GLN A 123      -0.979  34.759  15.136  1.00  0.66           C  
ATOM   1565  OE1 GLN A 123       0.170  34.980  15.567  1.00  0.66           O  
ATOM   1566  NE2 GLN A 123      -2.061  35.325  15.672  1.00  0.66           N  
ATOM   1567  H   GLN A 123      -1.208  30.720  13.108  1.00  0.66           H  
ATOM   1568  HA  GLN A 123      -0.760  33.104  11.395  1.00  0.66           H  
ATOM   1569 1HB  GLN A 123       0.323  32.384  14.137  1.00  0.66           H  
ATOM   1570 2HB  GLN A 123       0.784  33.836  13.242  1.00  0.66           H  
ATOM   1571 1HG  GLN A 123      -1.692  34.419  13.140  1.00  0.66           H  
ATOM   1572 2HG  GLN A 123      -1.961  33.062  14.264  1.00  0.66           H  
ATOM   1573 1HE2 GLN A 123      -1.989  35.951  16.453  1.00  0.66           H  
ATOM   1574 2HE2 GLN A 123      -2.966  35.125  15.290  1.00  0.66           H  
ATOM   1575  N   SER A 124       1.397  30.687  11.673  1.00  0.68           N  
ATOM   1576  CA  SER A 124       2.656  30.223  11.071  1.00  0.68           C  
ATOM   1577  C   SER A 124       2.739  28.710  10.965  1.00  0.68           C  
ATOM   1578  O   SER A 124       2.043  27.984  11.663  1.00  0.68           O  
ATOM   1579  CB  SER A 124       3.860  30.773  11.829  1.00  0.68           C  
ATOM   1580  OG  SER A 124       3.951  30.242  13.111  1.00  0.68           O  
ATOM   1581  H   SER A 124       0.820  30.096  12.278  1.00  0.68           H  
ATOM   1582  HA  SER A 124       2.698  30.613  10.057  1.00  0.68           H  
ATOM   1583 1HB  SER A 124       4.764  30.547  11.272  1.00  0.68           H  
ATOM   1584 2HB  SER A 124       3.785  31.856  11.891  1.00  0.68           H  
ATOM   1585  HG  SER A 124       4.548  30.824  13.597  1.00  0.68           H  
ATOM   1586  N   GLY A 125       3.673  28.213  10.164  1.00  0.71           N  
ATOM   1587  CA  GLY A 125       3.806  26.765  10.031  1.00  0.71           C  
ATOM   1588  C   GLY A 125       2.886  26.314   8.915  1.00  0.71           C  
ATOM   1589  O   GLY A 125       2.473  27.143   8.101  1.00  0.71           O  
ATOM   1590  H   GLY A 125       4.255  28.830   9.617  1.00  0.71           H  
ATOM   1591 1HA  GLY A 125       4.835  26.495   9.803  1.00  0.71           H  
ATOM   1592 2HA  GLY A 125       3.535  26.276  10.962  1.00  0.71           H  
ATOM   1593  N   ALA A 126       2.560  25.024   8.836  1.00  0.74           N  
ATOM   1594  CA  ALA A 126       1.797  24.510   7.692  1.00  0.74           C  
ATOM   1595  C   ALA A 126       0.305  24.856   7.707  1.00  0.74           C  
ATOM   1596  O   ALA A 126      -0.552  23.974   7.710  1.00  0.74           O  
ATOM   1597  CB  ALA A 126       1.956  23.015   7.666  1.00  0.74           C  
ATOM   1598  H   ALA A 126       2.911  24.355   9.529  1.00  0.74           H  
ATOM   1599  HA  ALA A 126       2.213  24.930   6.786  1.00  0.74           H  
ATOM   1600 1HB  ALA A 126       1.438  22.612   6.801  1.00  0.74           H  
ATOM   1601 2HB  ALA A 126       3.017  22.765   7.611  1.00  0.74           H  
ATOM   1602 3HB  ALA A 126       1.533  22.592   8.578  1.00  0.74           H  
ATOM   1603  N   CYS A 127       0.012  26.145   7.644  1.00  0.76           N  
ATOM   1604  CA  CYS A 127      -1.348  26.651   7.699  1.00  0.76           C  
ATOM   1605  C   CYS A 127      -2.073  26.291   6.413  1.00  0.76           C  
ATOM   1606  O   CYS A 127      -1.619  26.628   5.318  1.00  0.76           O  
ATOM   1607  CB  CYS A 127      -1.309  28.159   7.817  1.00  0.76           C  
ATOM   1608  SG  CYS A 127      -0.457  28.825   9.289  1.00  0.76           S  
ATOM   1609  H   CYS A 127       0.791  26.791   7.612  1.00  0.76           H  
ATOM   1610  HA  CYS A 127      -1.870  26.204   8.545  1.00  0.76           H  
ATOM   1611 1HB  CYS A 127      -0.788  28.541   6.951  1.00  0.76           H  
ATOM   1612 2HB  CYS A 127      -2.319  28.560   7.787  1.00  0.76           H  
ATOM   1613  N   CYS A 128      -3.246  25.694   6.540  1.00  0.77           N  
ATOM   1614  CA  CYS A 128      -3.995  25.199   5.382  1.00  0.77           C  
ATOM   1615  C   CYS A 128      -4.557  26.268   4.451  1.00  0.77           C  
ATOM   1616  O   CYS A 128      -4.882  25.975   3.299  1.00  0.77           O  
ATOM   1617  CB  CYS A 128      -5.163  24.357   5.865  1.00  0.77           C  
ATOM   1618  SG  CYS A 128      -4.659  22.869   6.748  1.00  0.77           S  
ATOM   1619  H   CYS A 128      -3.614  25.519   7.474  1.00  0.77           H  
ATOM   1620  HA  CYS A 128      -3.323  24.562   4.808  1.00  0.77           H  
ATOM   1621 1HB  CYS A 128      -5.785  24.953   6.538  1.00  0.77           H  
ATOM   1622 2HB  CYS A 128      -5.778  24.065   5.019  1.00  0.77           H  
ATOM   1623  HG  CYS A 128      -4.053  23.521   7.746  1.00  0.77           H  
ATOM   1624  N   SER A 129      -4.692  27.495   4.940  1.00  0.76           N  
ATOM   1625  CA  SER A 129      -5.272  28.570   4.147  1.00  0.76           C  
ATOM   1626  C   SER A 129      -4.362  29.782   3.981  1.00  0.76           C  
ATOM   1627  O   SER A 129      -4.839  30.870   3.656  1.00  0.76           O  
ATOM   1628  CB  SER A 129      -6.609  28.997   4.739  1.00  0.76           C  
ATOM   1629  OG  SER A 129      -6.485  29.434   6.075  1.00  0.76           O  
ATOM   1630  H   SER A 129      -4.397  27.677   5.889  1.00  0.76           H  
ATOM   1631  HA  SER A 129      -5.467  28.179   3.147  1.00  0.76           H  
ATOM   1632 1HB  SER A 129      -7.035  29.796   4.136  1.00  0.76           H  
ATOM   1633 2HB  SER A 129      -7.304  28.158   4.699  1.00  0.76           H  
ATOM   1634  HG  SER A 129      -7.420  29.518   6.420  1.00  0.76           H  
ATOM   1635  N   MET A 130      -3.056  29.646   4.216  1.00  0.74           N  
ATOM   1636  CA  MET A 130      -2.243  30.856   4.059  1.00  0.74           C  
ATOM   1637  C   MET A 130      -2.063  31.238   2.593  1.00  0.74           C  
ATOM   1638  O   MET A 130      -1.643  30.420   1.761  1.00  0.74           O  
ATOM   1639  CB  MET A 130      -0.897  30.709   4.743  1.00  0.74           C  
ATOM   1640  CG  MET A 130      -0.018  31.960   4.737  1.00  0.74           C  
ATOM   1641  SD  MET A 130       1.513  31.715   5.681  1.00  0.74           S  
ATOM   1642  CE  MET A 130       0.821  31.706   7.351  1.00  0.74           C  
ATOM   1643  H   MET A 130      -2.648  28.744   4.482  1.00  0.74           H  
ATOM   1644  HA  MET A 130      -2.768  31.679   4.542  1.00  0.74           H  
ATOM   1645 1HB  MET A 130      -1.057  30.446   5.781  1.00  0.74           H  
ATOM   1646 2HB  MET A 130      -0.339  29.895   4.279  1.00  0.74           H  
ATOM   1647 1HG  MET A 130       0.238  32.232   3.710  1.00  0.74           H  
ATOM   1648 2HG  MET A 130      -0.566  32.793   5.174  1.00  0.74           H  
ATOM   1649 1HE  MET A 130       1.605  31.545   8.082  1.00  0.74           H  
ATOM   1650 2HE  MET A 130       0.332  32.658   7.555  1.00  0.74           H  
ATOM   1651 3HE  MET A 130       0.093  30.917   7.426  1.00  0.74           H  
ATOM   1652  N   ARG A 131      -2.364  32.504   2.292  1.00  0.73           N  
ATOM   1653  CA  ARG A 131      -2.245  33.023   0.935  1.00  0.73           C  
ATOM   1654  C   ARG A 131      -1.004  33.884   0.777  1.00  0.73           C  
ATOM   1655  O   ARG A 131      -0.463  34.397   1.760  1.00  0.73           O  
ATOM   1656  CB  ARG A 131      -3.462  33.828   0.522  1.00  0.73           C  
ATOM   1657  CG  ARG A 131      -4.783  33.113   0.597  1.00  0.73           C  
ATOM   1658  CD  ARG A 131      -4.826  31.921  -0.275  1.00  0.73           C  
ATOM   1659  NE  ARG A 131      -4.596  32.207  -1.700  1.00  0.73           N  
ATOM   1660  CZ  ARG A 131      -5.535  32.639  -2.568  1.00  0.73           C  
ATOM   1661  NH1 ARG A 131      -6.757  32.891  -2.137  1.00  0.73           N  
ATOM   1662  NH2 ARG A 131      -5.244  32.804  -3.857  1.00  0.73           N  
ATOM   1663  H   ARG A 131      -2.707  33.111   3.023  1.00  0.73           H  
ATOM   1664  HA  ARG A 131      -2.161  32.177   0.260  1.00  0.73           H  
ATOM   1665 1HB  ARG A 131      -3.531  34.722   1.134  1.00  0.73           H  
ATOM   1666 2HB  ARG A 131      -3.337  34.146  -0.512  1.00  0.73           H  
ATOM   1667 1HG  ARG A 131      -4.958  32.784   1.623  1.00  0.73           H  
ATOM   1668 2HG  ARG A 131      -5.580  33.788   0.290  1.00  0.73           H  
ATOM   1669 1HD  ARG A 131      -4.050  31.231   0.054  1.00  0.73           H  
ATOM   1670 2HD  ARG A 131      -5.798  31.442  -0.178  1.00  0.73           H  
ATOM   1671  HE  ARG A 131      -3.648  32.031  -2.065  1.00  0.73           H  
ATOM   1672 1HH1 ARG A 131      -6.981  32.762  -1.161  1.00  0.73           H  
ATOM   1673 2HH1 ARG A 131      -7.463  33.213  -2.781  1.00  0.73           H  
ATOM   1674 1HH2 ARG A 131      -4.312  32.560  -4.231  1.00  0.73           H  
ATOM   1675 2HH2 ARG A 131      -5.954  33.123  -4.495  1.00  0.73           H  
ATOM   1676  N   CYS A 132      -0.579  34.049  -0.463  1.00  0.72           N  
ATOM   1677  CA  CYS A 132       0.640  34.784  -0.783  1.00  0.72           C  
ATOM   1678  C   CYS A 132       0.714  35.217  -2.246  1.00  0.72           C  
ATOM   1679  O   CYS A 132      -0.130  34.860  -3.064  1.00  0.72           O  
ATOM   1680  CB  CYS A 132       1.826  33.896  -0.479  1.00  0.72           C  
ATOM   1681  SG  CYS A 132       1.766  32.399  -1.438  1.00  0.72           S  
ATOM   1682  H   CYS A 132      -1.087  33.586  -1.203  1.00  0.72           H  
ATOM   1683  HA  CYS A 132       0.682  35.666  -0.152  1.00  0.72           H  
ATOM   1684 1HB  CYS A 132       2.757  34.417  -0.701  1.00  0.72           H  
ATOM   1685 2HB  CYS A 132       1.834  33.639   0.575  1.00  0.72           H  
ATOM   1686  N   GLY A 133       1.745  35.985  -2.568  1.00  0.73           N  
ATOM   1687  CA  GLY A 133       2.080  36.289  -3.949  1.00  0.73           C  
ATOM   1688  C   GLY A 133       1.204  37.307  -4.633  1.00  0.73           C  
ATOM   1689  O   GLY A 133       0.553  38.140  -4.002  1.00  0.73           O  
ATOM   1690  H   GLY A 133       2.361  36.324  -1.839  1.00  0.73           H  
ATOM   1691 1HA  GLY A 133       3.116  36.632  -3.984  1.00  0.73           H  
ATOM   1692 2HA  GLY A 133       2.054  35.364  -4.524  1.00  0.73           H  
ATOM   1693  N   ARG A 134       1.193  37.239  -5.957  1.00  0.76           N  
ATOM   1694  CA  ARG A 134       0.508  38.210  -6.802  1.00  0.76           C  
ATOM   1695  C   ARG A 134      -1.005  38.178  -6.605  1.00  0.76           C  
ATOM   1696  O   ARG A 134      -1.692  39.170  -6.833  1.00  0.76           O  
ATOM   1697  CB  ARG A 134       0.872  37.965  -8.255  1.00  0.76           C  
ATOM   1698  CG  ARG A 134       2.324  38.294  -8.589  1.00  0.76           C  
ATOM   1699  CD  ARG A 134       2.672  37.998 -10.005  1.00  0.76           C  
ATOM   1700  NE  ARG A 134       4.067  38.320 -10.293  1.00  0.76           N  
ATOM   1701  CZ  ARG A 134       4.701  38.049 -11.453  1.00  0.76           C  
ATOM   1702  NH1 ARG A 134       4.062  37.455 -12.437  1.00  0.76           N  
ATOM   1703  NH2 ARG A 134       5.972  38.383 -11.602  1.00  0.76           N  
ATOM   1704  H   ARG A 134       1.707  36.480  -6.404  1.00  0.76           H  
ATOM   1705  HA  ARG A 134       0.866  39.204  -6.534  1.00  0.76           H  
ATOM   1706 1HB  ARG A 134       0.701  36.918  -8.504  1.00  0.76           H  
ATOM   1707 2HB  ARG A 134       0.237  38.567  -8.903  1.00  0.76           H  
ATOM   1708 1HG  ARG A 134       2.505  39.351  -8.403  1.00  0.76           H  
ATOM   1709 2HG  ARG A 134       2.980  37.695  -7.953  1.00  0.76           H  
ATOM   1710 1HD  ARG A 134       2.521  36.937 -10.198  1.00  0.76           H  
ATOM   1711 2HD  ARG A 134       2.040  38.584 -10.670  1.00  0.76           H  
ATOM   1712  HE  ARG A 134       4.599  38.779  -9.566  1.00  0.76           H  
ATOM   1713 1HH1 ARG A 134       3.091  37.201 -12.328  1.00  0.76           H  
ATOM   1714 2HH1 ARG A 134       4.542  37.256 -13.303  1.00  0.76           H  
ATOM   1715 1HH2 ARG A 134       6.465  38.839 -10.847  1.00  0.76           H  
ATOM   1716 2HH2 ARG A 134       6.449  38.181 -12.468  1.00  0.76           H  
ATOM   1717  N   GLN A 135      -1.519  37.040  -6.144  1.00  0.79           N  
ATOM   1718  CA  GLN A 135      -2.947  36.871  -5.909  1.00  0.79           C  
ATOM   1719  C   GLN A 135      -3.318  37.306  -4.484  1.00  0.79           C  
ATOM   1720  O   GLN A 135      -4.482  37.221  -4.086  1.00  0.79           O  
ATOM   1721  CB  GLN A 135      -3.357  35.408  -6.111  1.00  0.79           C  
ATOM   1722  CG  GLN A 135      -3.134  34.842  -7.511  1.00  0.79           C  
ATOM   1723  CD  GLN A 135      -3.955  35.557  -8.573  1.00  0.79           C  
ATOM   1724  OE1 GLN A 135      -5.169  35.725  -8.423  1.00  0.79           O  
ATOM   1725  NE2 GLN A 135      -3.304  35.973  -9.655  1.00  0.79           N  
ATOM   1726  H   GLN A 135      -0.899  36.264  -5.960  1.00  0.79           H  
ATOM   1727  HA  GLN A 135      -3.496  37.498  -6.612  1.00  0.79           H  
ATOM   1728 1HB  GLN A 135      -2.808  34.801  -5.417  1.00  0.79           H  
ATOM   1729 2HB  GLN A 135      -4.411  35.293  -5.869  1.00  0.79           H  
ATOM   1730 1HG  GLN A 135      -2.079  34.946  -7.762  1.00  0.79           H  
ATOM   1731 2HG  GLN A 135      -3.411  33.782  -7.510  1.00  0.79           H  
ATOM   1732 1HE2 GLN A 135      -3.800  36.448 -10.385  1.00  0.79           H  
ATOM   1733 2HE2 GLN A 135      -2.324  35.804  -9.746  1.00  0.79           H  
ATOM   1734  N   ALA A 136      -2.320  37.755  -3.712  1.00  0.82           N  
ATOM   1735  CA  ALA A 136      -2.510  38.188  -2.339  1.00  0.82           C  
ATOM   1736  C   ALA A 136      -1.643  39.411  -2.038  1.00  0.82           C  
ATOM   1737  O   ALA A 136      -0.939  39.472  -1.023  1.00  0.82           O  
ATOM   1738  CB  ALA A 136      -2.174  37.072  -1.393  1.00  0.82           C  
ATOM   1739  H   ALA A 136      -1.374  37.816  -4.078  1.00  0.82           H  
ATOM   1740  HA  ALA A 136      -3.555  38.470  -2.214  1.00  0.82           H  
ATOM   1741 1HB  ALA A 136      -2.338  37.393  -0.370  1.00  0.82           H  
ATOM   1742 2HB  ALA A 136      -2.791  36.207  -1.610  1.00  0.82           H  
ATOM   1743 3HB  ALA A 136      -1.163  36.841  -1.529  1.00  0.82           H  
ATOM   1744  N   ASP A 137      -1.682  40.361  -2.960  1.00  0.83           N  
ATOM   1745  CA  ASP A 137      -1.002  41.656  -2.891  1.00  0.83           C  
ATOM   1746  C   ASP A 137       0.500  41.641  -2.577  1.00  0.83           C  
ATOM   1747  O   ASP A 137       0.995  42.545  -1.903  1.00  0.83           O  
ATOM   1748  CB  ASP A 137      -1.690  42.531  -1.843  1.00  0.83           C  
ATOM   1749  CG  ASP A 137      -3.141  42.885  -2.201  1.00  0.83           C  
ATOM   1750  OD1 ASP A 137      -3.437  43.023  -3.367  1.00  0.83           O  
ATOM   1751  OD2 ASP A 137      -3.940  42.994  -1.300  1.00  0.83           O  
ATOM   1752  H   ASP A 137      -2.261  40.179  -3.769  1.00  0.83           H  
ATOM   1753  HA  ASP A 137      -1.126  42.132  -3.864  1.00  0.83           H  
ATOM   1754 1HB  ASP A 137      -1.677  42.025  -0.875  1.00  0.83           H  
ATOM   1755 2HB  ASP A 137      -1.126  43.457  -1.728  1.00  0.83           H  
ATOM   1756  N   GLY A 138       1.240  40.675  -3.113  1.00  0.83           N  
ATOM   1757  CA  GLY A 138       2.686  40.621  -2.927  1.00  0.83           C  
ATOM   1758  C   GLY A 138       3.132  39.999  -1.600  1.00  0.83           C  
ATOM   1759  O   GLY A 138       4.326  39.993  -1.289  1.00  0.83           O  
ATOM   1760  H   GLY A 138       0.796  39.924  -3.630  1.00  0.83           H  
ATOM   1761 1HA  GLY A 138       3.119  40.049  -3.748  1.00  0.83           H  
ATOM   1762 2HA  GLY A 138       3.091  41.628  -3.005  1.00  0.83           H  
ATOM   1763  N   ALA A 139       2.193  39.478  -0.807  1.00  0.82           N  
ATOM   1764  CA  ALA A 139       2.550  38.912   0.489  1.00  0.82           C  
ATOM   1765  C   ALA A 139       3.523  37.749   0.356  1.00  0.82           C  
ATOM   1766  O   ALA A 139       3.476  36.966  -0.598  1.00  0.82           O  
ATOM   1767  CB  ALA A 139       1.309  38.451   1.227  1.00  0.82           C  
ATOM   1768  H   ALA A 139       1.207  39.507  -1.080  1.00  0.82           H  
ATOM   1769  HA  ALA A 139       3.039  39.691   1.072  1.00  0.82           H  
ATOM   1770 1HB  ALA A 139       1.588  38.057   2.204  1.00  0.82           H  
ATOM   1771 2HB  ALA A 139       0.630  39.295   1.352  1.00  0.82           H  
ATOM   1772 3HB  ALA A 139       0.811  37.689   0.662  1.00  0.82           H  
ATOM   1773  N   LYS A 140       4.409  37.622   1.333  1.00  0.81           N  
ATOM   1774  CA  LYS A 140       5.348  36.512   1.348  1.00  0.81           C  
ATOM   1775  C   LYS A 140       4.918  35.469   2.352  1.00  0.81           C  
ATOM   1776  O   LYS A 140       4.245  35.779   3.336  1.00  0.81           O  
ATOM   1777  CB  LYS A 140       6.755  36.992   1.678  1.00  0.81           C  
ATOM   1778  CG  LYS A 140       7.350  37.921   0.633  1.00  0.81           C  
ATOM   1779  CD  LYS A 140       8.764  38.339   1.009  1.00  0.81           C  
ATOM   1780  CE  LYS A 140       9.356  39.280  -0.028  1.00  0.81           C  
ATOM   1781  NZ  LYS A 140      10.735  39.709   0.336  1.00  0.81           N  
ATOM   1782  H   LYS A 140       4.428  38.299   2.082  1.00  0.81           H  
ATOM   1783  HA  LYS A 140       5.360  36.042   0.364  1.00  0.81           H  
ATOM   1784 1HB  LYS A 140       6.743  37.523   2.630  1.00  0.81           H  
ATOM   1785 2HB  LYS A 140       7.416  36.131   1.794  1.00  0.81           H  
ATOM   1786 1HG  LYS A 140       7.374  37.409  -0.331  1.00  0.81           H  
ATOM   1787 2HG  LYS A 140       6.723  38.810   0.532  1.00  0.81           H  
ATOM   1788 1HD  LYS A 140       8.750  38.840   1.979  1.00  0.81           H  
ATOM   1789 2HD  LYS A 140       9.395  37.454   1.086  1.00  0.81           H  
ATOM   1790 1HE  LYS A 140       9.385  38.773  -0.991  1.00  0.81           H  
ATOM   1791 2HE  LYS A 140       8.721  40.162  -0.113  1.00  0.81           H  
ATOM   1792 1HZ  LYS A 140      11.094  40.331  -0.375  1.00  0.81           H  
ATOM   1793 2HZ  LYS A 140      10.715  40.191   1.225  1.00  0.81           H  
ATOM   1794 3HZ  LYS A 140      11.334  38.899   0.407  1.00  0.81           H  
ATOM   1795  N   CYS A 141       5.336  34.240   2.121  1.00  0.80           N  
ATOM   1796  CA  CYS A 141       5.069  33.154   3.043  1.00  0.80           C  
ATOM   1797  C   CYS A 141       5.988  33.220   4.240  1.00  0.80           C  
ATOM   1798  O   CYS A 141       7.137  33.656   4.117  1.00  0.80           O  
ATOM   1799  CB  CYS A 141       5.275  31.807   2.368  1.00  0.80           C  
ATOM   1800  SG  CYS A 141       4.170  31.488   1.016  1.00  0.80           S  
ATOM   1801  H   CYS A 141       5.872  34.048   1.283  1.00  0.80           H  
ATOM   1802  HA  CYS A 141       4.034  33.233   3.389  1.00  0.80           H  
ATOM   1803 1HB  CYS A 141       6.295  31.750   1.987  1.00  0.80           H  
ATOM   1804 2HB  CYS A 141       5.157  31.014   3.102  1.00  0.80           H  
ATOM   1805  N   THR A 142       5.502  32.779   5.385  1.00  0.79           N  
ATOM   1806  CA  THR A 142       6.381  32.662   6.524  1.00  0.79           C  
ATOM   1807  C   THR A 142       6.945  31.251   6.584  1.00  0.79           C  
ATOM   1808  O   THR A 142       6.725  30.435   5.686  1.00  0.79           O  
ATOM   1809  CB  THR A 142       5.681  33.030   7.848  1.00  0.79           C  
ATOM   1810  OG1 THR A 142       6.680  33.141   8.873  1.00  0.79           O  
ATOM   1811  CG2 THR A 142       4.656  31.980   8.252  1.00  0.79           C  
ATOM   1812  H   THR A 142       4.535  32.486   5.447  1.00  0.79           H  
ATOM   1813  HA  THR A 142       7.214  33.352   6.397  1.00  0.79           H  
ATOM   1814  HB  THR A 142       5.181  33.992   7.728  1.00  0.79           H  
ATOM   1815  HG1 THR A 142       6.266  33.476   9.679  1.00  0.79           H  
ATOM   1816 1HG2 THR A 142       4.188  32.287   9.184  1.00  0.79           H  
ATOM   1817 2HG2 THR A 142       3.910  31.903   7.481  1.00  0.79           H  
ATOM   1818 3HG2 THR A 142       5.125  31.015   8.389  1.00  0.79           H  
ATOM   1819  N   ASN A 143       7.746  31.006   7.610  1.00  0.78           N  
ATOM   1820  CA  ASN A 143       8.384  29.715   7.871  1.00  0.78           C  
ATOM   1821  C   ASN A 143       9.161  29.145   6.685  1.00  0.78           C  
ATOM   1822  O   ASN A 143       9.283  27.931   6.552  1.00  0.78           O  
ATOM   1823  CB  ASN A 143       7.351  28.711   8.329  1.00  0.78           C  
ATOM   1824  CG  ASN A 143       7.972  27.532   9.035  1.00  0.78           C  
ATOM   1825  OD1 ASN A 143       8.969  27.633   9.754  1.00  0.78           O  
ATOM   1826  ND2 ASN A 143       7.395  26.403   8.810  1.00  0.78           N  
ATOM   1827  H   ASN A 143       7.832  31.764   8.277  1.00  0.78           H  
ATOM   1828  HA  ASN A 143       9.106  29.861   8.666  1.00  0.78           H  
ATOM   1829 1HB  ASN A 143       6.643  29.190   9.000  1.00  0.78           H  
ATOM   1830 2HB  ASN A 143       6.791  28.344   7.466  1.00  0.78           H  
ATOM   1831 1HD2 ASN A 143       7.754  25.539   9.178  1.00  0.78           H  
ATOM   1832 2HD2 ASN A 143       6.606  26.373   8.200  1.00  0.78           H  
ATOM   1833  N   ASN A 144       9.749  30.015   5.877  1.00  0.76           N  
ATOM   1834  CA  ASN A 144      10.517  29.621   4.702  1.00  0.76           C  
ATOM   1835  C   ASN A 144       9.756  28.713   3.732  1.00  0.76           C  
ATOM   1836  O   ASN A 144      10.351  27.810   3.141  1.00  0.76           O  
ATOM   1837  CB  ASN A 144      11.811  28.948   5.102  1.00  0.76           C  
ATOM   1838  CG  ASN A 144      12.735  29.874   5.837  1.00  0.76           C  
ATOM   1839  OD1 ASN A 144      12.895  31.041   5.459  1.00  0.76           O  
ATOM   1840  ND2 ASN A 144      13.344  29.380   6.885  1.00  0.76           N  
ATOM   1841  H   ASN A 144       9.619  30.998   6.066  1.00  0.76           H  
ATOM   1842  HA  ASN A 144      10.765  30.526   4.146  1.00  0.76           H  
ATOM   1843 1HB  ASN A 144      11.613  28.081   5.724  1.00  0.76           H  
ATOM   1844 2HB  ASN A 144      12.319  28.588   4.211  1.00  0.76           H  
ATOM   1845 1HD2 ASN A 144      13.973  29.951   7.414  1.00  0.76           H  
ATOM   1846 2HD2 ASN A 144      13.183  28.430   7.155  1.00  0.76           H  
ATOM   1847  N   TYR A 145       8.464  28.963   3.529  1.00  0.73           N  
ATOM   1848  CA  TYR A 145       7.715  28.191   2.543  1.00  0.73           C  
ATOM   1849  C   TYR A 145       7.718  28.935   1.238  1.00  0.73           C  
ATOM   1850  O   TYR A 145       8.062  30.118   1.198  1.00  0.73           O  
ATOM   1851  CB  TYR A 145       6.289  27.910   2.974  1.00  0.73           C  
ATOM   1852  CG  TYR A 145       6.182  27.018   4.102  1.00  0.73           C  
ATOM   1853  CD1 TYR A 145       7.272  26.298   4.510  1.00  0.73           C  
ATOM   1854  CD2 TYR A 145       4.987  26.898   4.745  1.00  0.73           C  
ATOM   1855  CE1 TYR A 145       7.169  25.464   5.561  1.00  0.73           C  
ATOM   1856  CE2 TYR A 145       4.892  26.059   5.798  1.00  0.73           C  
ATOM   1857  CZ  TYR A 145       5.979  25.344   6.202  1.00  0.73           C  
ATOM   1858  OH  TYR A 145       5.901  24.515   7.262  1.00  0.73           O  
ATOM   1859  H   TYR A 145       7.985  29.664   4.098  1.00  0.73           H  
ATOM   1860  HA  TYR A 145       8.212  27.244   2.378  1.00  0.73           H  
ATOM   1861 1HB  TYR A 145       5.805  28.839   3.243  1.00  0.73           H  
ATOM   1862 2HB  TYR A 145       5.735  27.481   2.149  1.00  0.73           H  
ATOM   1863  HD1 TYR A 145       8.219  26.396   4.003  1.00  0.73           H  
ATOM   1864  HD2 TYR A 145       4.121  27.476   4.416  1.00  0.73           H  
ATOM   1865  HE1 TYR A 145       8.033  24.896   5.900  1.00  0.73           H  
ATOM   1866  HE2 TYR A 145       3.970  25.969   6.310  1.00  0.73           H  
ATOM   1867  HH  TYR A 145       6.806  24.307   7.577  1.00  0.73           H  
ATOM   1868  N   CYS A 146       7.367  28.254   0.163  1.00  0.71           N  
ATOM   1869  CA  CYS A 146       7.310  28.915  -1.126  1.00  0.71           C  
ATOM   1870  C   CYS A 146       5.887  29.326  -1.438  1.00  0.71           C  
ATOM   1871  O   CYS A 146       4.938  28.661  -1.023  1.00  0.71           O  
ATOM   1872  CB  CYS A 146       7.773  27.992  -2.234  1.00  0.71           C  
ATOM   1873  SG  CYS A 146       9.456  27.410  -2.114  1.00  0.71           S  
ATOM   1874  H   CYS A 146       7.085  27.281   0.224  1.00  0.71           H  
ATOM   1875  HA  CYS A 146       7.940  29.803  -1.106  1.00  0.71           H  
ATOM   1876 1HB  CYS A 146       7.121  27.123  -2.259  1.00  0.71           H  
ATOM   1877 2HB  CYS A 146       7.659  28.500  -3.173  1.00  0.71           H  
ATOM   1878  N   CYS A 147       5.750  30.389  -2.200  1.00  0.68           N  
ATOM   1879  CA  CYS A 147       4.452  30.808  -2.667  1.00  0.68           C  
ATOM   1880  C   CYS A 147       4.254  30.353  -4.081  1.00  0.68           C  
ATOM   1881  O   CYS A 147       5.041  30.738  -4.952  1.00  0.68           O  
ATOM   1882  CB  CYS A 147       4.310  32.298  -2.655  1.00  0.68           C  
ATOM   1883  SG  CYS A 147       2.776  32.777  -3.150  1.00  0.68           S  
ATOM   1884  H   CYS A 147       6.576  30.911  -2.476  1.00  0.68           H  
ATOM   1885  HA  CYS A 147       3.688  30.353  -2.042  1.00  0.68           H  
ATOM   1886 1HB  CYS A 147       4.518  32.703  -1.669  1.00  0.68           H  
ATOM   1887 2HB  CYS A 147       5.023  32.721  -3.345  1.00  0.68           H  
ATOM   1888  N   GLY A 148       3.220  29.553  -4.318  1.00  0.67           N  
ATOM   1889  CA  GLY A 148       2.990  29.012  -5.651  1.00  0.67           C  
ATOM   1890  C   GLY A 148       2.258  29.966  -6.576  1.00  0.67           C  
ATOM   1891  O   GLY A 148       1.819  31.044  -6.176  1.00  0.67           O  
ATOM   1892  H   GLY A 148       2.599  29.306  -3.546  1.00  0.67           H  
ATOM   1893 1HA  GLY A 148       3.945  28.734  -6.097  1.00  0.67           H  
ATOM   1894 2HA  GLY A 148       2.411  28.095  -5.561  1.00  0.67           H  
ATOM   1895  N   ALA A 149       2.035  29.507  -7.803  1.00  0.67           N  
ATOM   1896  CA  ALA A 149       1.376  30.283  -8.860  1.00  0.67           C  
ATOM   1897  C   ALA A 149      -0.040  30.714  -8.503  1.00  0.67           C  
ATOM   1898  O   ALA A 149      -0.527  31.741  -8.974  1.00  0.67           O  
ATOM   1899  CB  ALA A 149       1.332  29.485 -10.145  1.00  0.67           C  
ATOM   1900  H   ALA A 149       2.402  28.593  -8.035  1.00  0.67           H  
ATOM   1901  HA  ALA A 149       1.971  31.178  -9.023  1.00  0.67           H  
ATOM   1902 1HB  ALA A 149       0.880  30.091 -10.928  1.00  0.67           H  
ATOM   1903 2HB  ALA A 149       2.336  29.217 -10.432  1.00  0.67           H  
ATOM   1904 3HB  ALA A 149       0.739  28.583  -9.996  1.00  0.67           H  
ATOM   1905  N   SER A 150      -0.710  29.906  -7.687  1.00  0.67           N  
ATOM   1906  CA  SER A 150      -2.090  30.159  -7.294  1.00  0.67           C  
ATOM   1907  C   SER A 150      -2.199  31.081  -6.076  1.00  0.67           C  
ATOM   1908  O   SER A 150      -3.307  31.419  -5.643  1.00  0.67           O  
ATOM   1909  CB  SER A 150      -2.793  28.847  -7.016  1.00  0.67           C  
ATOM   1910  OG  SER A 150      -2.881  28.063  -8.177  1.00  0.67           O  
ATOM   1911  H   SER A 150      -0.239  29.086  -7.336  1.00  0.67           H  
ATOM   1912  HA  SER A 150      -2.595  30.646  -8.130  1.00  0.67           H  
ATOM   1913 1HB  SER A 150      -2.247  28.300  -6.252  1.00  0.67           H  
ATOM   1914 2HB  SER A 150      -3.792  29.046  -6.631  1.00  0.67           H  
ATOM   1915  HG  SER A 150      -3.325  28.609  -8.832  1.00  0.67           H  
ATOM   1916  N   GLY A 151      -1.057  31.475  -5.512  1.00  0.69           N  
ATOM   1917  CA  GLY A 151      -1.046  32.337  -4.349  1.00  0.69           C  
ATOM   1918  C   GLY A 151      -1.226  31.631  -3.014  1.00  0.69           C  
ATOM   1919  O   GLY A 151      -1.857  32.179  -2.110  1.00  0.69           O  
ATOM   1920  H   GLY A 151      -0.156  31.203  -5.904  1.00  0.69           H  
ATOM   1921 1HA  GLY A 151      -0.087  32.852  -4.347  1.00  0.69           H  
ATOM   1922 2HA  GLY A 151      -1.806  33.100  -4.452  1.00  0.69           H  
ATOM   1923  N   TYR A 152      -0.726  30.406  -2.902  1.00  0.73           N  
ATOM   1924  CA  TYR A 152      -0.799  29.638  -1.654  1.00  0.73           C  
ATOM   1925  C   TYR A 152       0.590  29.242  -1.188  1.00  0.73           C  
ATOM   1926  O   TYR A 152       1.490  29.025  -2.004  1.00  0.73           O  
ATOM   1927  CB  TYR A 152      -1.644  28.385  -1.820  1.00  0.73           C  
ATOM   1928  CG  TYR A 152      -3.109  28.619  -2.062  1.00  0.73           C  
ATOM   1929  CD1 TYR A 152      -3.557  28.900  -3.329  1.00  0.73           C  
ATOM   1930  CD2 TYR A 152      -4.012  28.503  -1.014  1.00  0.73           C  
ATOM   1931  CE1 TYR A 152      -4.899  29.079  -3.570  1.00  0.73           C  
ATOM   1932  CE2 TYR A 152      -5.362  28.673  -1.247  1.00  0.73           C  
ATOM   1933  CZ  TYR A 152      -5.806  28.963  -2.523  1.00  0.73           C  
ATOM   1934  OH  TYR A 152      -7.152  29.131  -2.763  1.00  0.73           O  
ATOM   1935  H   TYR A 152      -0.246  30.018  -3.696  1.00  0.73           H  
ATOM   1936  HA  TYR A 152      -1.235  30.262  -0.875  1.00  0.73           H  
ATOM   1937 1HB  TYR A 152      -1.263  27.817  -2.663  1.00  0.73           H  
ATOM   1938 2HB  TYR A 152      -1.541  27.761  -0.930  1.00  0.73           H  
ATOM   1939  HD1 TYR A 152      -2.845  28.982  -4.134  1.00  0.73           H  
ATOM   1940  HD2 TYR A 152      -3.655  28.271  -0.007  1.00  0.73           H  
ATOM   1941  HE1 TYR A 152      -5.243  29.307  -4.579  1.00  0.73           H  
ATOM   1942  HE2 TYR A 152      -6.074  28.578  -0.426  1.00  0.73           H  
ATOM   1943  HH  TYR A 152      -7.279  29.389  -3.681  1.00  0.73           H  
ATOM   1944  N   CYS A 153       0.764  29.126   0.125  1.00  0.78           N  
ATOM   1945  CA  CYS A 153       2.068  28.723   0.655  1.00  0.78           C  
ATOM   1946  C   CYS A 153       2.254  27.211   0.836  1.00  0.78           C  
ATOM   1947  O   CYS A 153       1.324  26.508   1.233  1.00  0.78           O  
ATOM   1948  CB  CYS A 153       2.294  29.397   1.997  1.00  0.78           C  
ATOM   1949  SG  CYS A 153       2.379  31.146   1.909  1.00  0.78           S  
ATOM   1950  H   CYS A 153      -0.010  29.361   0.754  1.00  0.78           H  
ATOM   1951  HA  CYS A 153       2.821  29.074  -0.037  1.00  0.78           H  
ATOM   1952 1HB  CYS A 153       1.481  29.137   2.676  1.00  0.78           H  
ATOM   1953 2HB  CYS A 153       3.218  29.029   2.435  1.00  0.78           H  
ATOM   1954  N   GLY A 154       3.485  26.728   0.616  1.00  0.86           N  
ATOM   1955  CA  GLY A 154       3.805  25.314   0.857  1.00  0.86           C  
ATOM   1956  C   GLY A 154       5.199  24.906   0.365  1.00  0.86           C  
ATOM   1957  O   GLY A 154       5.989  25.746  -0.061  1.00  0.86           O  
ATOM   1958  H   GLY A 154       4.186  27.363   0.234  1.00  0.86           H  
ATOM   1959 1HA  GLY A 154       3.730  25.115   1.926  1.00  0.86           H  
ATOM   1960 2HA  GLY A 154       3.053  24.695   0.370  1.00  0.86           H  
ATOM   1961  N   LEU A 155       5.531  23.615   0.482  1.00  0.93           N  
ATOM   1962  CA  LEU A 155       6.845  23.134   0.036  1.00  0.93           C  
ATOM   1963  C   LEU A 155       6.846  22.078  -1.079  1.00  0.93           C  
ATOM   1964  O   LEU A 155       7.873  21.444  -1.325  1.00  0.93           O  
ATOM   1965  CB  LEU A 155       7.633  22.595   1.226  1.00  0.93           C  
ATOM   1966  CG  LEU A 155       8.048  23.629   2.252  1.00  0.93           C  
ATOM   1967  CD1 LEU A 155       8.678  22.929   3.442  1.00  0.93           C  
ATOM   1968  CD2 LEU A 155       9.041  24.598   1.585  1.00  0.93           C  
ATOM   1969  H   LEU A 155       4.864  22.958   0.865  1.00  0.93           H  
ATOM   1970  HA  LEU A 155       7.391  23.993  -0.348  1.00  0.93           H  
ATOM   1971 1HB  LEU A 155       7.027  21.846   1.732  1.00  0.93           H  
ATOM   1972 2HB  LEU A 155       8.534  22.114   0.850  1.00  0.93           H  
ATOM   1973  HG  LEU A 155       7.181  24.179   2.602  1.00  0.93           H  
ATOM   1974 1HD1 LEU A 155       8.989  23.663   4.177  1.00  0.93           H  
ATOM   1975 2HD1 LEU A 155       7.954  22.249   3.892  1.00  0.93           H  
ATOM   1976 3HD1 LEU A 155       9.548  22.365   3.111  1.00  0.93           H  
ATOM   1977 1HD2 LEU A 155       9.374  25.342   2.298  1.00  0.93           H  
ATOM   1978 2HD2 LEU A 155       9.907  24.042   1.231  1.00  0.93           H  
ATOM   1979 3HD2 LEU A 155       8.562  25.096   0.738  1.00  0.93           H  
ATOM   1980  N   GLY A 156       5.714  21.865  -1.735  1.00  0.98           N  
ATOM   1981  CA  GLY A 156       5.657  20.876  -2.816  1.00  0.98           C  
ATOM   1982  C   GLY A 156       6.030  21.502  -4.160  1.00  0.98           C  
ATOM   1983  O   GLY A 156       6.301  22.701  -4.234  1.00  0.98           O  
ATOM   1984  H   GLY A 156       4.897  22.403  -1.494  1.00  0.98           H  
ATOM   1985 1HA  GLY A 156       6.329  20.046  -2.593  1.00  0.98           H  
ATOM   1986 2HA  GLY A 156       4.649  20.464  -2.871  1.00  0.98           H  
ATOM   1987  N   GLY A 157       5.972  20.716  -5.241  1.00  0.99           N  
ATOM   1988  CA  GLY A 157       6.303  21.227  -6.582  1.00  0.99           C  
ATOM   1989  C   GLY A 157       5.395  22.380  -7.011  1.00  0.99           C  
ATOM   1990  O   GLY A 157       5.831  23.349  -7.636  1.00  0.99           O  
ATOM   1991  H   GLY A 157       5.730  19.742  -5.130  1.00  0.99           H  
ATOM   1992 1HA  GLY A 157       7.343  21.556  -6.595  1.00  0.99           H  
ATOM   1993 2HA  GLY A 157       6.221  20.415  -7.306  1.00  0.99           H  
ATOM   1994  N   ASP A 158       4.143  22.325  -6.581  1.00  0.95           N  
ATOM   1995  CA  ASP A 158       3.147  23.349  -6.888  1.00  0.95           C  
ATOM   1996  C   ASP A 158       3.505  24.702  -6.265  1.00  0.95           C  
ATOM   1997  O   ASP A 158       2.957  25.743  -6.648  1.00  0.95           O  
ATOM   1998  CB  ASP A 158       1.770  22.910  -6.382  1.00  0.95           C  
ATOM   1999  CG  ASP A 158       1.158  21.761  -7.176  1.00  0.95           C  
ATOM   2000  OD1 ASP A 158       1.652  21.449  -8.237  1.00  0.95           O  
ATOM   2001  OD2 ASP A 158       0.197  21.199  -6.707  1.00  0.95           O  
ATOM   2002  H   ASP A 158       3.859  21.519  -6.047  1.00  0.95           H  
ATOM   2003  HA  ASP A 158       3.102  23.472  -7.970  1.00  0.95           H  
ATOM   2004 1HB  ASP A 158       1.856  22.597  -5.349  1.00  0.95           H  
ATOM   2005 2HB  ASP A 158       1.085  23.759  -6.404  1.00  0.95           H  
ATOM   2006  N   TYR A 159       4.384  24.673  -5.265  1.00  0.88           N  
ATOM   2007  CA  TYR A 159       4.750  25.854  -4.527  1.00  0.88           C  
ATOM   2008  C   TYR A 159       6.166  26.320  -4.837  1.00  0.88           C  
ATOM   2009  O   TYR A 159       6.381  27.511  -5.031  1.00  0.88           O  
ATOM   2010  CB  TYR A 159       4.604  25.529  -3.057  1.00  0.88           C  
ATOM   2011  CG  TYR A 159       3.237  25.068  -2.747  1.00  0.88           C  
ATOM   2012  CD1 TYR A 159       2.955  23.722  -2.773  1.00  0.88           C  
ATOM   2013  CD2 TYR A 159       2.272  25.962  -2.448  1.00  0.88           C  
ATOM   2014  CE1 TYR A 159       1.695  23.274  -2.495  1.00  0.88           C  
ATOM   2015  CE2 TYR A 159       0.999  25.533  -2.162  1.00  0.88           C  
ATOM   2016  CZ  TYR A 159       0.705  24.191  -2.188  1.00  0.88           C  
ATOM   2017  OH  TYR A 159      -0.569  23.751  -1.915  1.00  0.88           O  
ATOM   2018  H   TYR A 159       4.843  23.806  -5.010  1.00  0.88           H  
ATOM   2019  HA  TYR A 159       4.067  26.649  -4.783  1.00  0.88           H  
ATOM   2020 1HB  TYR A 159       5.316  24.754  -2.767  1.00  0.88           H  
ATOM   2021 2HB  TYR A 159       4.808  26.416  -2.462  1.00  0.88           H  
ATOM   2022  HD1 TYR A 159       3.729  23.023  -3.025  1.00  0.88           H  
ATOM   2023  HD2 TYR A 159       2.523  27.010  -2.433  1.00  0.88           H  
ATOM   2024  HE1 TYR A 159       1.475  22.204  -2.524  1.00  0.88           H  
ATOM   2025  HE2 TYR A 159       0.234  26.253  -1.918  1.00  0.88           H  
ATOM   2026  HH  TYR A 159      -0.616  22.805  -2.066  1.00  0.88           H  
ATOM   2027  N   CYS A 160       7.121  25.379  -4.916  1.00  0.81           N  
ATOM   2028  CA  CYS A 160       8.534  25.716  -5.140  1.00  0.81           C  
ATOM   2029  C   CYS A 160       9.043  25.386  -6.548  1.00  0.81           C  
ATOM   2030  O   CYS A 160      10.232  25.530  -6.813  1.00  0.81           O  
ATOM   2031  CB  CYS A 160       9.452  24.988  -4.148  1.00  0.81           C  
ATOM   2032  SG  CYS A 160       9.199  25.391  -2.349  1.00  0.81           S  
ATOM   2033  H   CYS A 160       6.866  24.405  -4.766  1.00  0.81           H  
ATOM   2034  HA  CYS A 160       8.655  26.783  -4.986  1.00  0.81           H  
ATOM   2035 1HB  CYS A 160       9.314  23.911  -4.269  1.00  0.81           H  
ATOM   2036 2HB  CYS A 160      10.492  25.216  -4.396  1.00  0.81           H  
ATOM   2037  N   GLY A 161       8.173  24.935  -7.449  1.00  0.74           N  
ATOM   2038  CA  GLY A 161       8.584  24.578  -8.801  1.00  0.74           C  
ATOM   2039  C   GLY A 161       8.541  25.764  -9.763  1.00  0.74           C  
ATOM   2040  O   GLY A 161       8.740  26.915  -9.375  1.00  0.74           O  
ATOM   2041  H   GLY A 161       7.199  24.783  -7.208  1.00  0.74           H  
ATOM   2042 1HA  GLY A 161       9.593  24.166  -8.774  1.00  0.74           H  
ATOM   2043 2HA  GLY A 161       7.931  23.787  -9.170  1.00  0.74           H  
ATOM   2044  N   ALA A 162       8.265  25.482 -11.033  1.00  0.70           N  
ATOM   2045  CA  ALA A 162       8.286  26.497 -12.092  1.00  0.70           C  
ATOM   2046  C   ALA A 162       7.337  27.667 -11.829  1.00  0.70           C  
ATOM   2047  O   ALA A 162       7.586  28.786 -12.270  1.00  0.70           O  
ATOM   2048  CB  ALA A 162       7.923  25.861 -13.420  1.00  0.70           C  
ATOM   2049  H   ALA A 162       8.076  24.522 -11.282  1.00  0.70           H  
ATOM   2050  HA  ALA A 162       9.300  26.895 -12.151  1.00  0.70           H  
ATOM   2051 1HB  ALA A 162       7.979  26.613 -14.207  1.00  0.70           H  
ATOM   2052 2HB  ALA A 162       8.619  25.052 -13.640  1.00  0.70           H  
ATOM   2053 3HB  ALA A 162       6.911  25.466 -13.370  1.00  0.70           H  
ATOM   2054  N   GLY A 163       6.231  27.403 -11.141  1.00  0.69           N  
ATOM   2055  CA  GLY A 163       5.235  28.431 -10.866  1.00  0.69           C  
ATOM   2056  C   GLY A 163       5.501  29.239  -9.587  1.00  0.69           C  
ATOM   2057  O   GLY A 163       4.686  30.087  -9.223  1.00  0.69           O  
ATOM   2058  H   GLY A 163       6.084  26.466 -10.796  1.00  0.69           H  
ATOM   2059 1HA  GLY A 163       5.183  29.113 -11.714  1.00  0.69           H  
ATOM   2060 2HA  GLY A 163       4.262  27.953 -10.791  1.00  0.69           H  
ATOM   2061  N   CYS A 164       6.624  28.981  -8.907  1.00  0.69           N  
ATOM   2062  CA  CYS A 164       6.928  29.656  -7.649  1.00  0.69           C  
ATOM   2063  C   CYS A 164       7.092  31.160  -7.844  1.00  0.69           C  
ATOM   2064  O   CYS A 164       7.857  31.609  -8.699  1.00  0.69           O  
ATOM   2065  CB  CYS A 164       8.211  29.089  -7.045  1.00  0.69           C  
ATOM   2066  SG  CYS A 164       8.653  29.763  -5.404  1.00  0.69           S  
ATOM   2067  H   CYS A 164       7.282  28.290  -9.256  1.00  0.69           H  
ATOM   2068  HA  CYS A 164       6.111  29.479  -6.951  1.00  0.69           H  
ATOM   2069 1HB  CYS A 164       8.106  28.016  -6.949  1.00  0.69           H  
ATOM   2070 2HB  CYS A 164       9.042  29.270  -7.724  1.00  0.69           H  
ATOM   2071  N   GLN A 165       6.362  31.936  -7.048  1.00  0.71           N  
ATOM   2072  CA  GLN A 165       6.393  33.389  -7.110  1.00  0.71           C  
ATOM   2073  C   GLN A 165       7.279  34.010  -6.031  1.00  0.71           C  
ATOM   2074  O   GLN A 165       7.869  35.071  -6.246  1.00  0.71           O  
ATOM   2075  CB  GLN A 165       4.978  33.963  -6.997  1.00  0.71           C  
ATOM   2076  CG  GLN A 165       4.070  33.577  -8.142  1.00  0.71           C  
ATOM   2077  CD  GLN A 165       2.730  34.253  -8.052  1.00  0.71           C  
ATOM   2078  OE1 GLN A 165       2.469  34.981  -7.079  1.00  0.71           O  
ATOM   2079  NE2 GLN A 165       1.881  34.029  -9.054  1.00  0.71           N  
ATOM   2080  H   GLN A 165       5.762  31.483  -6.370  1.00  0.71           H  
ATOM   2081  HA  GLN A 165       6.801  33.677  -8.077  1.00  0.71           H  
ATOM   2082 1HB  GLN A 165       4.518  33.590  -6.072  1.00  0.71           H  
ATOM   2083 2HB  GLN A 165       5.021  35.046  -6.930  1.00  0.71           H  
ATOM   2084 1HG  GLN A 165       4.541  33.851  -9.084  1.00  0.71           H  
ATOM   2085 2HG  GLN A 165       3.911  32.494  -8.103  1.00  0.71           H  
ATOM   2086 1HE2 GLN A 165       0.963  34.417  -9.052  1.00  0.71           H  
ATOM   2087 2HE2 GLN A 165       2.158  33.439  -9.815  1.00  0.71           H  
ATOM   2088  N   SER A 166       7.363  33.370  -4.867  1.00  0.74           N  
ATOM   2089  CA  SER A 166       8.182  33.949  -3.787  1.00  0.74           C  
ATOM   2090  C   SER A 166       8.674  32.918  -2.783  1.00  0.74           C  
ATOM   2091  O   SER A 166       8.108  31.836  -2.644  1.00  0.74           O  
ATOM   2092  CB  SER A 166       7.429  35.065  -3.055  1.00  0.74           C  
ATOM   2093  OG  SER A 166       6.342  34.582  -2.339  1.00  0.74           O  
ATOM   2094  H   SER A 166       6.848  32.495  -4.752  1.00  0.74           H  
ATOM   2095  HA  SER A 166       9.066  34.395  -4.246  1.00  0.74           H  
ATOM   2096 1HB  SER A 166       8.110  35.582  -2.380  1.00  0.74           H  
ATOM   2097 2HB  SER A 166       7.085  35.799  -3.783  1.00  0.74           H  
ATOM   2098  HG  SER A 166       5.818  35.356  -2.107  1.00  0.74           H  
ATOM   2099  N   GLY A 167       9.674  33.296  -1.990  1.00  0.79           N  
ATOM   2100  CA  GLY A 167      10.198  32.383  -0.982  1.00  0.79           C  
ATOM   2101  C   GLY A 167      11.351  31.582  -1.583  1.00  0.79           C  
ATOM   2102  O   GLY A 167      11.818  31.899  -2.679  1.00  0.79           O  
ATOM   2103  H   GLY A 167      10.092  34.209  -2.116  1.00  0.79           H  
ATOM   2104 1HA  GLY A 167      10.545  32.950  -0.118  1.00  0.79           H  
ATOM   2105 2HA  GLY A 167       9.401  31.725  -0.645  1.00  0.79           H  
ATOM   2106  N   PRO A 168      11.843  30.540  -0.908  1.00  0.87           N  
ATOM   2107  CA  PRO A 168      13.016  29.765  -1.260  1.00  0.87           C  
ATOM   2108  C   PRO A 168      12.726  28.794  -2.390  1.00  0.87           C  
ATOM   2109  O   PRO A 168      12.777  27.579  -2.218  1.00  0.87           O  
ATOM   2110  CB  PRO A 168      13.319  29.049   0.053  1.00  0.87           C  
ATOM   2111  CG  PRO A 168      11.973  28.841   0.672  1.00  0.87           C  
ATOM   2112  CD  PRO A 168      11.156  30.060   0.285  1.00  0.87           C  
ATOM   2113  HA  PRO A 168      13.832  30.450  -1.536  1.00  0.87           H  
ATOM   2114 1HB  PRO A 168      13.841  28.100  -0.150  1.00  0.87           H  
ATOM   2115 2HB  PRO A 168      13.987  29.658   0.675  1.00  0.87           H  
ATOM   2116 1HG  PRO A 168      11.523  27.896   0.331  1.00  0.87           H  
ATOM   2117 2HG  PRO A 168      12.099  28.754   1.752  1.00  0.87           H  
ATOM   2118 1HD  PRO A 168      10.162  29.719   0.017  1.00  0.87           H  
ATOM   2119 2HD  PRO A 168      11.144  30.807   1.086  1.00  0.87           H  
ATOM   2120  N   CYS A 169      12.445  29.359  -3.561  1.00  0.97           N  
ATOM   2121  CA  CYS A 169      12.071  28.612  -4.757  1.00  0.97           C  
ATOM   2122  C   CYS A 169      13.207  27.702  -5.261  1.00  0.97           C  
ATOM   2123  O   CYS A 169      12.988  26.801  -6.071  1.00  0.97           O  
ATOM   2124  CB  CYS A 169      11.748  29.582  -5.891  1.00  0.97           C  
ATOM   2125  SG  CYS A 169      10.378  30.810  -5.609  1.00  0.97           S  
ATOM   2126  H   CYS A 169      12.430  30.377  -3.592  1.00  0.97           H  
ATOM   2127  HA  CYS A 169      11.198  27.998  -4.532  1.00  0.97           H  
ATOM   2128 1HB  CYS A 169      12.648  30.143  -6.136  1.00  0.97           H  
ATOM   2129 2HB  CYS A 169      11.491  29.002  -6.776  1.00  0.97           H  
ATOM   2130  N   THR A 170      14.442  27.992  -4.868  1.00  1.09           N  
ATOM   2131  CA  THR A 170      15.568  27.174  -5.295  1.00  1.09           C  
ATOM   2132  C   THR A 170      16.687  27.184  -4.263  1.00  1.09           C  
ATOM   2133  O   THR A 170      17.563  28.050  -4.297  1.00  1.09           O  
ATOM   2134  OXT THR A 170      16.647  26.394  -3.322  1.00  1.09           O  
ATOM   2135  CB  THR A 170      16.086  27.609  -6.675  1.00  1.09           C  
ATOM   2136  OG1 THR A 170      15.004  27.539  -7.621  1.00  1.09           O  
ATOM   2137  CG2 THR A 170      17.208  26.686  -7.124  1.00  1.09           C  
ATOM   2138  H   THR A 170      14.585  28.756  -4.226  1.00  1.09           H  
ATOM   2139  HA  THR A 170      15.223  26.143  -5.388  1.00  1.09           H  
ATOM   2140  HB  THR A 170      16.458  28.631  -6.629  1.00  1.09           H  
ATOM   2141  HG1 THR A 170      14.281  26.971  -7.251  1.00  1.09           H  
ATOM   2142 1HG2 THR A 170      17.561  26.995  -8.107  1.00  1.09           H  
ATOM   2143 2HG2 THR A 170      18.028  26.735  -6.411  1.00  1.09           H  
ATOM   2144 3HG2 THR A 170      16.836  25.662  -7.180  1.00  1.09           H  
ENDMDL

REMARK ID 91247 DOMAINID 88723 MODEL 4 2021-07-10_00000003_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.139   0.060  -1.894  1.00  1.85           N  
ATOM      2  CA  ALA A   1       1.527   0.050  -0.490  1.00  1.85           C  
ATOM      3  C   ALA A   1       2.316   1.295  -0.147  1.00  1.85           C  
ATOM      4  O   ALA A   1       3.304   1.616  -0.805  1.00  1.85           O  
ATOM      5  CB  ALA A   1       2.364  -1.179  -0.166  1.00  1.85           C  
ATOM      6 1H   ALA A   1       0.284  -0.463  -2.013  1.00  1.85           H  
ATOM      7 2H   ALA A   1       0.995   1.014  -2.192  1.00  1.85           H  
ATOM      8 3H   ALA A   1       1.871  -0.358  -2.449  1.00  1.85           H  
ATOM      9  HA  ALA A   1       0.622   0.042   0.116  1.00  1.85           H  
ATOM     10 1HB  ALA A   1       2.627  -1.164   0.894  1.00  1.85           H  
ATOM     11 2HB  ALA A   1       1.793  -2.079  -0.388  1.00  1.85           H  
ATOM     12 3HB  ALA A   1       3.273  -1.166  -0.765  1.00  1.85           H  
ATOM     13  N   TYR A   2       1.871   2.021   0.865  1.00  1.51           N  
ATOM     14  CA  TYR A   2       2.622   3.188   1.308  1.00  1.51           C  
ATOM     15  C   TYR A   2       3.932   2.706   1.907  1.00  1.51           C  
ATOM     16  O   TYR A   2       3.932   1.747   2.681  1.00  1.51           O  
ATOM     17  CB  TYR A   2       1.844   3.993   2.348  1.00  1.51           C  
ATOM     18  CG  TYR A   2       2.521   5.299   2.765  1.00  1.51           C  
ATOM     19  CD1 TYR A   2       2.410   6.403   1.936  1.00  1.51           C  
ATOM     20  CD2 TYR A   2       3.233   5.400   3.959  1.00  1.51           C  
ATOM     21  CE1 TYR A   2       2.982   7.601   2.294  1.00  1.51           C  
ATOM     22  CE2 TYR A   2       3.811   6.608   4.319  1.00  1.51           C  
ATOM     23  CZ  TYR A   2       3.676   7.710   3.484  1.00  1.51           C  
ATOM     24  OH  TYR A   2       4.190   8.944   3.833  1.00  1.51           O  
ATOM     25  H   TYR A   2       1.037   1.750   1.368  1.00  1.51           H  
ATOM     26  HA  TYR A   2       2.851   3.821   0.450  1.00  1.51           H  
ATOM     27 1HB  TYR A   2       0.854   4.233   1.958  1.00  1.51           H  
ATOM     28 2HB  TYR A   2       1.704   3.387   3.243  1.00  1.51           H  
ATOM     29  HD1 TYR A   2       1.855   6.326   1.002  1.00  1.51           H  
ATOM     30  HD2 TYR A   2       3.327   4.537   4.605  1.00  1.51           H  
ATOM     31  HE1 TYR A   2       2.875   8.469   1.643  1.00  1.51           H  
ATOM     32  HE2 TYR A   2       4.357   6.688   5.253  1.00  1.51           H  
ATOM     33  HH  TYR A   2       3.942   9.130   4.751  1.00  1.51           H  
ATOM     34  N   GLU A   3       5.033   3.353   1.557  1.00  1.23           N  
ATOM     35  CA  GLU A   3       6.337   2.998   2.112  1.00  1.23           C  
ATOM     36  C   GLU A   3       6.901   4.156   2.911  1.00  1.23           C  
ATOM     37  O   GLU A   3       6.523   5.309   2.699  1.00  1.23           O  
ATOM     38  CB  GLU A   3       7.311   2.562   1.019  1.00  1.23           C  
ATOM     39  CG  GLU A   3       6.898   1.269   0.291  1.00  1.23           C  
ATOM     40  CD  GLU A   3       7.881   0.838  -0.780  1.00  1.23           C  
ATOM     41  OE1 GLU A   3       8.811   1.563  -1.023  1.00  1.23           O  
ATOM     42  OE2 GLU A   3       7.702  -0.218  -1.348  1.00  1.23           O  
ATOM     43  H   GLU A   3       4.964   4.114   0.899  1.00  1.23           H  
ATOM     44  HA  GLU A   3       6.212   2.157   2.798  1.00  1.23           H  
ATOM     45 1HB  GLU A   3       7.410   3.356   0.279  1.00  1.23           H  
ATOM     46 2HB  GLU A   3       8.297   2.398   1.459  1.00  1.23           H  
ATOM     47 1HG  GLU A   3       6.803   0.469   1.028  1.00  1.23           H  
ATOM     48 2HG  GLU A   3       5.919   1.420  -0.163  1.00  1.23           H  
ATOM     49  N   CYS A   4       7.822   3.839   3.805  1.00  1.04           N  
ATOM     50  CA  CYS A   4       8.428   4.813   4.706  1.00  1.04           C  
ATOM     51  C   CYS A   4       9.866   4.454   5.034  1.00  1.04           C  
ATOM     52  O   CYS A   4      10.371   3.416   4.615  1.00  1.04           O  
ATOM     53  CB  CYS A   4       7.642   4.858   6.011  1.00  1.04           C  
ATOM     54  SG  CYS A   4       7.710   3.283   6.910  1.00  1.04           S  
ATOM     55  H   CYS A   4       8.072   2.858   3.912  1.00  1.04           H  
ATOM     56  HA  CYS A   4       8.408   5.793   4.227  1.00  1.04           H  
ATOM     57 1HB  CYS A   4       8.039   5.642   6.656  1.00  1.04           H  
ATOM     58 2HB  CYS A   4       6.599   5.093   5.806  1.00  1.04           H  
ATOM     59  N   GLY A   5      10.537   5.327   5.773  1.00  0.95           N  
ATOM     60  CA  GLY A   5      11.865   4.993   6.256  1.00  0.95           C  
ATOM     61  C   GLY A   5      12.855   5.212   5.166  1.00  0.95           C  
ATOM     62  O   GLY A   5      12.470   5.594   4.065  1.00  0.95           O  
ATOM     63  H   GLY A   5      10.108   6.220   6.018  1.00  0.95           H  
ATOM     64 1HA  GLY A   5      12.112   5.600   7.127  1.00  0.95           H  
ATOM     65 2HA  GLY A   5      11.884   3.951   6.563  1.00  0.95           H  
ATOM     66  N   LYS A   6      14.111   4.888   5.395  1.00  0.94           N  
ATOM     67  CA  LYS A   6      15.099   5.153   4.361  1.00  0.94           C  
ATOM     68  C   LYS A   6      14.723   4.458   3.049  1.00  0.94           C  
ATOM     69  O   LYS A   6      14.840   5.035   1.966  1.00  0.94           O  
ATOM     70  CB  LYS A   6      16.465   4.678   4.839  1.00  0.94           C  
ATOM     71  CG  LYS A   6      17.069   5.523   5.950  1.00  0.94           C  
ATOM     72  CD  LYS A   6      18.418   4.979   6.392  1.00  0.94           C  
ATOM     73  CE  LYS A   6      19.012   5.816   7.516  1.00  0.94           C  
ATOM     74  NZ  LYS A   6      20.318   5.272   7.980  1.00  0.94           N  
ATOM     75  H   LYS A   6      14.385   4.522   6.307  1.00  0.94           H  
ATOM     76  HA  LYS A   6      15.136   6.227   4.180  1.00  0.94           H  
ATOM     77 1HB  LYS A   6      16.379   3.655   5.213  1.00  0.94           H  
ATOM     78 2HB  LYS A   6      17.161   4.664   4.003  1.00  0.94           H  
ATOM     79 1HG  LYS A   6      17.192   6.547   5.601  1.00  0.94           H  
ATOM     80 2HG  LYS A   6      16.393   5.527   6.804  1.00  0.94           H  
ATOM     81 1HD  LYS A   6      18.295   3.953   6.743  1.00  0.94           H  
ATOM     82 2HD  LYS A   6      19.107   4.977   5.549  1.00  0.94           H  
ATOM     83 1HE  LYS A   6      19.160   6.836   7.162  1.00  0.94           H  
ATOM     84 2HE  LYS A   6      18.316   5.831   8.355  1.00  0.94           H  
ATOM     85 1HZ  LYS A   6      20.680   5.852   8.725  1.00  0.94           H  
ATOM     86 2HZ  LYS A   6      20.189   4.330   8.321  1.00  0.94           H  
ATOM     87 3HZ  LYS A   6      20.973   5.265   7.211  1.00  0.94           H  
ATOM     88  N   GLN A   7      14.177   3.255   3.170  1.00  1.00           N  
ATOM     89  CA  GLN A   7      13.743   2.423   2.061  1.00  1.00           C  
ATOM     90  C   GLN A   7      12.673   3.087   1.183  1.00  1.00           C  
ATOM     91  O   GLN A   7      12.542   2.760   0.003  1.00  1.00           O  
ATOM     92  CB  GLN A   7      13.167   1.130   2.632  1.00  1.00           C  
ATOM     93  CG  GLN A   7      14.165   0.269   3.389  1.00  1.00           C  
ATOM     94  CD  GLN A   7      14.328   0.691   4.872  1.00  1.00           C  
ATOM     95  OE1 GLN A   7      13.490   1.410   5.443  1.00  1.00           O  
ATOM     96  NE2 GLN A   7      15.422   0.233   5.477  1.00  1.00           N  
ATOM     97  H   GLN A   7      14.081   2.883   4.101  1.00  1.00           H  
ATOM     98  HA  GLN A   7      14.609   2.202   1.437  1.00  1.00           H  
ATOM     99 1HB  GLN A   7      12.368   1.391   3.311  1.00  1.00           H  
ATOM    100 2HB  GLN A   7      12.731   0.535   1.830  1.00  1.00           H  
ATOM    101 1HG  GLN A   7      13.808  -0.764   3.375  1.00  1.00           H  
ATOM    102 2HG  GLN A   7      15.136   0.337   2.901  1.00  1.00           H  
ATOM    103 1HE2 GLN A   7      15.611   0.433   6.443  1.00  1.00           H  
ATOM    104 2HE2 GLN A   7      16.061  -0.349   4.976  1.00  1.00           H  
ATOM    105  N   GLY A   8      11.888   3.990   1.782  1.00  1.11           N  
ATOM    106  CA  GLY A   8      10.791   4.676   1.118  1.00  1.11           C  
ATOM    107  C   GLY A   8      11.055   6.171   0.905  1.00  1.11           C  
ATOM    108  O   GLY A   8      10.134   6.917   0.567  1.00  1.11           O  
ATOM    109  H   GLY A   8      12.072   4.243   2.749  1.00  1.11           H  
ATOM    110 1HA  GLY A   8      10.594   4.198   0.158  1.00  1.11           H  
ATOM    111 2HA  GLY A   8       9.889   4.553   1.716  1.00  1.11           H  
ATOM    112  N   GLY A   9      12.299   6.630   1.111  1.00  1.21           N  
ATOM    113  CA  GLY A   9      12.586   8.064   0.981  1.00  1.21           C  
ATOM    114  C   GLY A   9      12.183   8.851   2.240  1.00  1.21           C  
ATOM    115  O   GLY A   9      11.902  10.052   2.196  1.00  1.21           O  
ATOM    116  H   GLY A   9      13.055   5.989   1.369  1.00  1.21           H  
ATOM    117 1HA  GLY A   9      13.651   8.199   0.793  1.00  1.21           H  
ATOM    118 2HA  GLY A   9      12.058   8.461   0.116  1.00  1.21           H  
ATOM    119  N   GLY A  10      12.084   8.148   3.359  1.00  1.27           N  
ATOM    120  CA  GLY A  10      11.710   8.680   4.668  1.00  1.27           C  
ATOM    121  C   GLY A  10      10.201   8.798   4.802  1.00  1.27           C  
ATOM    122  O   GLY A  10       9.560   8.074   5.580  1.00  1.27           O  
ATOM    123  H   GLY A  10      12.298   7.166   3.317  1.00  1.27           H  
ATOM    124 1HA  GLY A  10      12.101   8.037   5.452  1.00  1.27           H  
ATOM    125 2HA  GLY A  10      12.163   9.659   4.804  1.00  1.27           H  
ATOM    126  N   ALA A  11       9.651   9.676   3.979  1.00  1.27           N  
ATOM    127  CA  ALA A  11       8.231   9.979   3.921  1.00  1.27           C  
ATOM    128  C   ALA A  11       7.686  10.169   5.340  1.00  1.27           C  
ATOM    129  O   ALA A  11       8.387  10.721   6.192  1.00  1.27           O  
ATOM    130  CB  ALA A  11       7.513   8.857   3.182  1.00  1.27           C  
ATOM    131  H   ALA A  11      10.298  10.163   3.357  1.00  1.27           H  
ATOM    132  HA  ALA A  11       8.104  10.912   3.373  1.00  1.27           H  
ATOM    133 1HB  ALA A  11       6.474   9.084   3.092  1.00  1.27           H  
ATOM    134 2HB  ALA A  11       7.936   8.753   2.181  1.00  1.27           H  
ATOM    135 3HB  ALA A  11       7.630   7.924   3.716  1.00  1.27           H  
ATOM    136  N   LEU A  12       6.459   9.712   5.611  1.00  1.22           N  
ATOM    137  CA  LEU A  12       5.911   9.775   6.968  1.00  1.22           C  
ATOM    138  C   LEU A  12       4.695   8.879   7.138  1.00  1.22           C  
ATOM    139  O   LEU A  12       3.713   9.010   6.409  1.00  1.22           O  
ATOM    140  CB  LEU A  12       5.577  11.228   7.353  1.00  1.22           C  
ATOM    141  CG  LEU A  12       5.051  11.457   8.780  1.00  1.22           C  
ATOM    142  CD1 LEU A  12       5.509  12.830   9.302  1.00  1.22           C  
ATOM    143  CD2 LEU A  12       3.534  11.423   8.751  1.00  1.22           C  
ATOM    144  H   LEU A  12       5.884   9.300   4.884  1.00  1.22           H  
ATOM    145  HA  LEU A  12       6.680   9.419   7.654  1.00  1.22           H  
ATOM    146 1HB  LEU A  12       6.467  11.839   7.243  1.00  1.22           H  
ATOM    147 2HB  LEU A  12       4.824  11.601   6.663  1.00  1.22           H  
ATOM    148  HG  LEU A  12       5.422  10.673   9.432  1.00  1.22           H  
ATOM    149 1HD1 LEU A  12       5.119  12.986  10.308  1.00  1.22           H  
ATOM    150 2HD1 LEU A  12       6.601  12.870   9.325  1.00  1.22           H  
ATOM    151 3HD1 LEU A  12       5.134  13.610   8.643  1.00  1.22           H  
ATOM    152 1HD2 LEU A  12       3.139  11.569   9.759  1.00  1.22           H  
ATOM    153 2HD2 LEU A  12       3.162  12.212   8.099  1.00  1.22           H  
ATOM    154 3HD2 LEU A  12       3.210  10.473   8.372  1.00  1.22           H  
ATOM    155  N   CYS A  13       4.743   7.968   8.093  1.00  1.14           N  
ATOM    156  CA  CYS A  13       3.618   7.073   8.309  1.00  1.14           C  
ATOM    157  C   CYS A  13       2.386   7.815   8.805  1.00  1.14           C  
ATOM    158  O   CYS A  13       2.475   8.581   9.771  1.00  1.14           O  
ATOM    159  CB  CYS A  13       3.965   5.999   9.322  1.00  1.14           C  
ATOM    160  SG  CYS A  13       5.127   4.784   8.757  1.00  1.14           S  
ATOM    161  H   CYS A  13       5.567   7.887   8.674  1.00  1.14           H  
ATOM    162  HA  CYS A  13       3.399   6.596   7.359  1.00  1.14           H  
ATOM    163 1HB  CYS A  13       4.391   6.481  10.196  1.00  1.14           H  
ATOM    164 2HB  CYS A  13       3.063   5.489   9.636  1.00  1.14           H  
ATOM    165  N   PRO A  14       1.202   7.580   8.228  1.00  1.04           N  
ATOM    166  CA  PRO A  14      -0.023   8.247   8.593  1.00  1.04           C  
ATOM    167  C   PRO A  14      -0.433   7.836   9.991  1.00  1.04           C  
ATOM    168  O   PRO A  14      -0.131   6.726  10.433  1.00  1.04           O  
ATOM    169  CB  PRO A  14      -1.010   7.751   7.528  1.00  1.04           C  
ATOM    170  CG  PRO A  14      -0.446   6.413   7.068  1.00  1.04           C  
ATOM    171  CD  PRO A  14       1.053   6.558   7.168  1.00  1.04           C  
ATOM    172  HA  PRO A  14       0.122   9.335   8.527  1.00  1.04           H  
ATOM    173 1HB  PRO A  14      -2.019   7.661   7.964  1.00  1.04           H  
ATOM    174 2HB  PRO A  14      -1.078   8.488   6.714  1.00  1.04           H  
ATOM    175 1HG  PRO A  14      -0.831   5.603   7.703  1.00  1.04           H  
ATOM    176 2HG  PRO A  14      -0.776   6.194   6.039  1.00  1.04           H  
ATOM    177 1HD  PRO A  14       1.470   5.585   7.474  1.00  1.04           H  
ATOM    178 2HD  PRO A  14       1.464   6.924   6.212  1.00  1.04           H  
ATOM    179  N   ASN A  15      -1.114   8.744  10.682  1.00  0.96           N  
ATOM    180  CA  ASN A  15      -1.659   8.516  12.023  1.00  0.96           C  
ATOM    181  C   ASN A  15      -0.592   8.156  13.056  1.00  0.96           C  
ATOM    182  O   ASN A  15      -0.876   7.485  14.046  1.00  0.96           O  
ATOM    183  CB  ASN A  15      -2.718   7.435  11.966  1.00  0.96           C  
ATOM    184  CG  ASN A  15      -3.886   7.841  11.097  1.00  0.96           C  
ATOM    185  OD1 ASN A  15      -4.275   9.015  11.077  1.00  0.96           O  
ATOM    186  ND2 ASN A  15      -4.446   6.903  10.380  1.00  0.96           N  
ATOM    187  H   ASN A  15      -1.294   9.638  10.247  1.00  0.96           H  
ATOM    188  HA  ASN A  15      -2.127   9.443  12.359  1.00  0.96           H  
ATOM    189 1HB  ASN A  15      -2.302   6.504  11.591  1.00  0.96           H  
ATOM    190 2HB  ASN A  15      -3.082   7.237  12.972  1.00  0.96           H  
ATOM    191 1HD2 ASN A  15      -5.224   7.123   9.789  1.00  0.96           H  
ATOM    192 2HD2 ASN A  15      -4.102   5.969  10.423  1.00  0.96           H  
ATOM    193  N   ASN A  16       0.630   8.630  12.826  1.00  0.89           N  
ATOM    194  CA  ASN A  16       1.784   8.399  13.690  1.00  0.89           C  
ATOM    195  C   ASN A  16       2.104   6.913  13.849  1.00  0.89           C  
ATOM    196  O   ASN A  16       2.740   6.509  14.832  1.00  0.89           O  
ATOM    197  CB  ASN A  16       1.599   9.043  15.054  1.00  0.89           C  
ATOM    198  CG  ASN A  16       1.492  10.528  14.976  1.00  0.89           C  
ATOM    199  OD1 ASN A  16       2.165  11.156  14.154  1.00  0.89           O  
ATOM    200  ND2 ASN A  16       0.659  11.101  15.810  1.00  0.89           N  
ATOM    201  H   ASN A  16       0.777   9.165  11.980  1.00  0.89           H  
ATOM    202  HA  ASN A  16       2.655   8.855  13.214  1.00  0.89           H  
ATOM    203 1HB  ASN A  16       0.717   8.649  15.550  1.00  0.89           H  
ATOM    204 2HB  ASN A  16       2.454   8.792  15.679  1.00  0.89           H  
ATOM    205 1HD2 ASN A  16       0.548  12.097  15.802  1.00  0.89           H  
ATOM    206 2HD2 ASN A  16       0.135  10.543  16.455  1.00  0.89           H  
ATOM    207  N   LYS A  17       1.743   6.101  12.856  1.00  0.84           N  
ATOM    208  CA  LYS A  17       2.095   4.692  12.903  1.00  0.84           C  
ATOM    209  C   LYS A  17       3.594   4.607  12.782  1.00  0.84           C  
ATOM    210  O   LYS A  17       4.239   5.560  12.353  1.00  0.84           O  
ATOM    211  CB  LYS A  17       1.388   3.882  11.824  1.00  0.84           C  
ATOM    212  CG  LYS A  17      -0.100   3.747  11.991  1.00  0.84           C  
ATOM    213  CD  LYS A  17      -0.682   2.933  10.846  1.00  0.84           C  
ATOM    214  CE  LYS A  17      -2.183   2.753  10.984  1.00  0.84           C  
ATOM    215  NZ  LYS A  17      -2.755   1.968   9.847  1.00  0.84           N  
ATOM    216  H   LYS A  17       1.194   6.453  12.068  1.00  0.84           H  
ATOM    217  HA  LYS A  17       1.815   4.285  13.875  1.00  0.84           H  
ATOM    218 1HB  LYS A  17       1.542   4.355  10.863  1.00  0.84           H  
ATOM    219 2HB  LYS A  17       1.821   2.889  11.770  1.00  0.84           H  
ATOM    220 1HG  LYS A  17      -0.312   3.249  12.937  1.00  0.84           H  
ATOM    221 2HG  LYS A  17      -0.554   4.737  12.009  1.00  0.84           H  
ATOM    222 1HD  LYS A  17      -0.474   3.454   9.906  1.00  0.84           H  
ATOM    223 2HD  LYS A  17      -0.201   1.955  10.812  1.00  0.84           H  
ATOM    224 1HE  LYS A  17      -2.394   2.230  11.917  1.00  0.84           H  
ATOM    225 2HE  LYS A  17      -2.659   3.736  11.014  1.00  0.84           H  
ATOM    226 1HZ  LYS A  17      -3.753   1.868   9.971  1.00  0.84           H  
ATOM    227 2HZ  LYS A  17      -2.571   2.456   8.981  1.00  0.84           H  
ATOM    228 3HZ  LYS A  17      -2.326   1.053   9.815  1.00  0.84           H  
ATOM    229  N   CYS A  18       4.167   3.537  13.273  1.00  0.81           N  
ATOM    230  CA  CYS A  18       5.610   3.393  13.277  1.00  0.81           C  
ATOM    231  C   CYS A  18       6.132   2.869  11.960  1.00  0.81           C  
ATOM    232  O   CYS A  18       5.502   2.009  11.344  1.00  0.81           O  
ATOM    233  CB  CYS A  18       6.029   2.437  14.362  1.00  0.81           C  
ATOM    234  SG  CYS A  18       5.617   2.963  16.003  1.00  0.81           S  
ATOM    235  H   CYS A  18       3.600   2.765  13.604  1.00  0.81           H  
ATOM    236  HA  CYS A  18       6.054   4.366  13.471  1.00  0.81           H  
ATOM    237 1HB  CYS A  18       5.543   1.482  14.191  1.00  0.81           H  
ATOM    238 2HB  CYS A  18       7.086   2.270  14.305  1.00  0.81           H  
ATOM    239  N   CYS A  19       7.303   3.344  11.564  1.00  0.78           N  
ATOM    240  CA  CYS A  19       7.969   2.842  10.373  1.00  0.78           C  
ATOM    241  C   CYS A  19       9.041   1.831  10.742  1.00  0.78           C  
ATOM    242  O   CYS A  19       9.994   2.160  11.454  1.00  0.78           O  
ATOM    243  CB  CYS A  19       8.627   3.944   9.587  1.00  0.78           C  
ATOM    244  SG  CYS A  19       9.330   3.350   8.140  1.00  0.78           S  
ATOM    245  H   CYS A  19       7.731   4.080  12.118  1.00  0.78           H  
ATOM    246  HA  CYS A  19       7.229   2.352   9.745  1.00  0.78           H  
ATOM    247 1HB  CYS A  19       7.920   4.726   9.347  1.00  0.78           H  
ATOM    248 2HB  CYS A  19       9.411   4.395  10.187  1.00  0.78           H  
ATOM    249  N   SER A  20       8.903   0.610  10.248  1.00  0.77           N  
ATOM    250  CA  SER A  20       9.820  -0.468  10.600  1.00  0.77           C  
ATOM    251  C   SER A  20      11.168  -0.345   9.923  1.00  0.77           C  
ATOM    252  O   SER A  20      11.349   0.405   8.963  1.00  0.77           O  
ATOM    253  CB  SER A  20       9.287  -1.810  10.153  1.00  0.77           C  
ATOM    254  OG  SER A  20       9.409  -1.968   8.748  1.00  0.77           O  
ATOM    255  H   SER A  20       8.108   0.422   9.642  1.00  0.77           H  
ATOM    256  HA  SER A  20       9.961  -0.461  11.684  1.00  0.77           H  
ATOM    257 1HB  SER A  20       9.817  -2.614  10.666  1.00  0.77           H  
ATOM    258 2HB  SER A  20       8.256  -1.887  10.427  1.00  0.77           H  
ATOM    259  HG  SER A  20       8.908  -2.774   8.544  1.00  0.77           H  
ATOM    260  N   ARG A  21      12.101  -1.181  10.356  1.00  0.78           N  
ATOM    261  CA  ARG A  21      13.428  -1.291   9.752  1.00  0.78           C  
ATOM    262  C   ARG A  21      13.387  -1.754   8.285  1.00  0.78           C  
ATOM    263  O   ARG A  21      14.404  -1.718   7.590  1.00  0.78           O  
ATOM    264  CB  ARG A  21      14.308  -2.251  10.532  1.00  0.78           C  
ATOM    265  CG  ARG A  21      13.910  -3.709  10.436  1.00  0.78           C  
ATOM    266  CD  ARG A  21      14.789  -4.603  11.254  1.00  0.78           C  
ATOM    267  NE  ARG A  21      14.585  -4.449  12.691  1.00  0.78           N  
ATOM    268  CZ  ARG A  21      15.349  -5.042  13.633  1.00  0.78           C  
ATOM    269  NH1 ARG A  21      16.357  -5.811  13.279  1.00  0.78           N  
ATOM    270  NH2 ARG A  21      15.079  -4.853  14.903  1.00  0.78           N  
ATOM    271  H   ARG A  21      11.889  -1.762  11.156  1.00  0.78           H  
ATOM    272  HA  ARG A  21      13.892  -0.304   9.789  1.00  0.78           H  
ATOM    273 1HB  ARG A  21      15.331  -2.170  10.173  1.00  0.78           H  
ATOM    274 2HB  ARG A  21      14.305  -1.974  11.580  1.00  0.78           H  
ATOM    275 1HG  ARG A  21      12.882  -3.829  10.773  1.00  0.78           H  
ATOM    276 2HG  ARG A  21      13.993  -4.026   9.398  1.00  0.78           H  
ATOM    277 1HD  ARG A  21      14.589  -5.642  10.992  1.00  0.78           H  
ATOM    278 2HD  ARG A  21      15.829  -4.373  11.036  1.00  0.78           H  
ATOM    279  HE  ARG A  21      13.813  -3.867  13.009  1.00  0.78           H  
ATOM    280 1HH1 ARG A  21      16.562  -5.957  12.299  1.00  0.78           H  
ATOM    281 2HH1 ARG A  21      16.926  -6.255  13.985  1.00  0.78           H  
ATOM    282 1HH2 ARG A  21      14.292  -4.247  15.166  1.00  0.78           H  
ATOM    283 2HH2 ARG A  21      15.640  -5.294  15.611  1.00  0.78           H  
ATOM    284  N   TYR A  22      12.226  -2.252   7.829  1.00  0.80           N  
ATOM    285  CA  TYR A  22      12.064  -2.727   6.470  1.00  0.80           C  
ATOM    286  C   TYR A  22      11.301  -1.708   5.628  1.00  0.80           C  
ATOM    287  O   TYR A  22      10.995  -1.971   4.464  1.00  0.80           O  
ATOM    288  CB  TYR A  22      11.297  -4.044   6.468  1.00  0.80           C  
ATOM    289  CG  TYR A  22      11.989  -5.158   7.205  1.00  0.80           C  
ATOM    290  CD1 TYR A  22      11.548  -5.526   8.470  1.00  0.80           C  
ATOM    291  CD2 TYR A  22      13.065  -5.810   6.628  1.00  0.80           C  
ATOM    292  CE1 TYR A  22      12.180  -6.551   9.149  1.00  0.80           C  
ATOM    293  CE2 TYR A  22      13.697  -6.832   7.307  1.00  0.80           C  
ATOM    294  CZ  TYR A  22      13.258  -7.205   8.560  1.00  0.80           C  
ATOM    295  OH  TYR A  22      13.888  -8.229   9.229  1.00  0.80           O  
ATOM    296  H   TYR A  22      11.396  -2.247   8.409  1.00  0.80           H  
ATOM    297  HA  TYR A  22      13.047  -2.871   6.022  1.00  0.80           H  
ATOM    298 1HB  TYR A  22      10.321  -3.891   6.924  1.00  0.80           H  
ATOM    299 2HB  TYR A  22      11.132  -4.366   5.441  1.00  0.80           H  
ATOM    300  HD1 TYR A  22      10.703  -5.009   8.926  1.00  0.80           H  
ATOM    301  HD2 TYR A  22      13.412  -5.517   5.637  1.00  0.80           H  
ATOM    302  HE1 TYR A  22      11.833  -6.843  10.139  1.00  0.80           H  
ATOM    303  HE2 TYR A  22      14.543  -7.347   6.851  1.00  0.80           H  
ATOM    304  HH  TYR A  22      14.560  -8.618   8.661  1.00  0.80           H  
ATOM    305  N   GLY A  23      11.010  -0.544   6.206  1.00  0.82           N  
ATOM    306  CA  GLY A  23      10.299   0.508   5.505  1.00  0.82           C  
ATOM    307  C   GLY A  23       8.774   0.406   5.459  1.00  0.82           C  
ATOM    308  O   GLY A  23       8.156   0.961   4.542  1.00  0.82           O  
ATOM    309  H   GLY A  23      11.279  -0.357   7.168  1.00  0.82           H  
ATOM    310 1HA  GLY A  23      10.570   1.450   5.979  1.00  0.82           H  
ATOM    311 2HA  GLY A  23      10.671   0.565   4.490  1.00  0.82           H  
ATOM    312  N   TYR A  24       8.140  -0.311   6.403  1.00  0.84           N  
ATOM    313  CA  TYR A  24       6.677  -0.401   6.349  1.00  0.84           C  
ATOM    314  C   TYR A  24       6.019   0.184   7.582  1.00  0.84           C  
ATOM    315  O   TYR A  24       6.585   0.172   8.673  1.00  0.84           O  
ATOM    316  CB  TYR A  24       6.226  -1.839   6.118  1.00  0.84           C  
ATOM    317  CG  TYR A  24       6.652  -2.356   4.760  1.00  0.84           C  
ATOM    318  CD1 TYR A  24       7.884  -2.963   4.603  1.00  0.84           C  
ATOM    319  CD2 TYR A  24       5.812  -2.190   3.661  1.00  0.84           C  
ATOM    320  CE1 TYR A  24       8.281  -3.412   3.360  1.00  0.84           C  
ATOM    321  CE2 TYR A  24       6.206  -2.634   2.417  1.00  0.84           C  
ATOM    322  CZ  TYR A  24       7.436  -3.246   2.261  1.00  0.84           C  
ATOM    323  OH  TYR A  24       7.832  -3.689   1.016  1.00  0.84           O  
ATOM    324  H   TYR A  24       8.655  -0.770   7.155  1.00  0.84           H  
ATOM    325  HA  TYR A  24       6.325   0.190   5.505  1.00  0.84           H  
ATOM    326 1HB  TYR A  24       6.653  -2.488   6.885  1.00  0.84           H  
ATOM    327 2HB  TYR A  24       5.139  -1.905   6.192  1.00  0.84           H  
ATOM    328  HD1 TYR A  24       8.543  -3.084   5.459  1.00  0.84           H  
ATOM    329  HD2 TYR A  24       4.844  -1.701   3.783  1.00  0.84           H  
ATOM    330  HE1 TYR A  24       9.255  -3.887   3.242  1.00  0.84           H  
ATOM    331  HE2 TYR A  24       5.549  -2.499   1.556  1.00  0.84           H  
ATOM    332  HH  TYR A  24       7.206  -3.382   0.353  1.00  0.84           H  
ATOM    333  N   CYS A  25       4.814   0.714   7.408  1.00  0.88           N  
ATOM    334  CA  CYS A  25       4.117   1.327   8.527  1.00  0.88           C  
ATOM    335  C   CYS A  25       3.237   0.339   9.300  1.00  0.88           C  
ATOM    336  O   CYS A  25       2.572  -0.507   8.696  1.00  0.88           O  
ATOM    337  CB  CYS A  25       3.252   2.482   8.019  1.00  0.88           C  
ATOM    338  SG  CYS A  25       4.172   3.820   7.242  1.00  0.88           S  
ATOM    339  H   CYS A  25       4.385   0.701   6.496  1.00  0.88           H  
ATOM    340  HA  CYS A  25       4.863   1.735   9.187  1.00  0.88           H  
ATOM    341 1HB  CYS A  25       2.530   2.105   7.296  1.00  0.88           H  
ATOM    342 2HB  CYS A  25       2.689   2.897   8.855  1.00  0.88           H  
ATOM    343  N   GLY A  26       3.170   0.505  10.623  1.00  0.92           N  
ATOM    344  CA  GLY A  26       2.300  -0.321  11.468  1.00  0.92           C  
ATOM    345  C   GLY A  26       2.377   0.067  12.946  1.00  0.92           C  
ATOM    346  O   GLY A  26       2.979   1.074  13.301  1.00  0.92           O  
ATOM    347  H   GLY A  26       3.793   1.194  11.043  1.00  0.92           H  
ATOM    348 1HA  GLY A  26       1.272  -0.217  11.122  1.00  0.92           H  
ATOM    349 2HA  GLY A  26       2.560  -1.367  11.343  1.00  0.92           H  
ATOM    350  N   PHE A  27       1.742  -0.711  13.819  1.00  0.95           N  
ATOM    351  CA  PHE A  27       1.724  -0.333  15.233  1.00  0.95           C  
ATOM    352  C   PHE A  27       2.257  -1.375  16.224  1.00  0.95           C  
ATOM    353  O   PHE A  27       2.383  -1.089  17.414  1.00  0.95           O  
ATOM    354  CB  PHE A  27       0.304   0.054  15.620  1.00  0.95           C  
ATOM    355  CG  PHE A  27      -0.665  -1.081  15.523  1.00  0.95           C  
ATOM    356  CD1 PHE A  27      -0.876  -1.930  16.599  1.00  0.95           C  
ATOM    357  CD2 PHE A  27      -1.369  -1.305  14.350  1.00  0.95           C  
ATOM    358  CE1 PHE A  27      -1.770  -2.980  16.508  1.00  0.95           C  
ATOM    359  CE2 PHE A  27      -2.264  -2.353  14.255  1.00  0.95           C  
ATOM    360  CZ  PHE A  27      -2.465  -3.192  15.336  1.00  0.95           C  
ATOM    361  H   PHE A  27       1.257  -1.538  13.504  1.00  0.95           H  
ATOM    362  HA  PHE A  27       2.345   0.554  15.347  1.00  0.95           H  
ATOM    363 1HB  PHE A  27       0.298   0.422  16.644  1.00  0.95           H  
ATOM    364 2HB  PHE A  27      -0.043   0.861  14.976  1.00  0.95           H  
ATOM    365  HD1 PHE A  27      -0.325  -1.762  17.524  1.00  0.95           H  
ATOM    366  HD2 PHE A  27      -1.209  -0.643  13.500  1.00  0.95           H  
ATOM    367  HE1 PHE A  27      -1.924  -3.640  17.361  1.00  0.95           H  
ATOM    368  HE2 PHE A  27      -2.814  -2.520  13.329  1.00  0.95           H  
ATOM    369  HZ  PHE A  27      -3.169  -4.019  15.262  1.00  0.95           H  
ATOM    370  N   GLY A  28       2.530  -2.589  15.768  1.00  0.97           N  
ATOM    371  CA  GLY A  28       2.984  -3.600  16.713  1.00  0.97           C  
ATOM    372  C   GLY A  28       4.491  -3.451  16.906  1.00  0.97           C  
ATOM    373  O   GLY A  28       5.099  -2.613  16.238  1.00  0.97           O  
ATOM    374  H   GLY A  28       2.425  -2.803  14.790  1.00  0.97           H  
ATOM    375 1HA  GLY A  28       2.456  -3.460  17.654  1.00  0.97           H  
ATOM    376 2HA  GLY A  28       2.742  -4.592  16.333  1.00  0.97           H  
ATOM    377  N   PRO A  29       5.122  -4.264  17.776  1.00  0.95           N  
ATOM    378  CA  PRO A  29       6.554  -4.296  18.070  1.00  0.95           C  
ATOM    379  C   PRO A  29       7.415  -4.429  16.821  1.00  0.95           C  
ATOM    380  O   PRO A  29       8.500  -3.860  16.728  1.00  0.95           O  
ATOM    381  CB  PRO A  29       6.679  -5.547  18.945  1.00  0.95           C  
ATOM    382  CG  PRO A  29       5.331  -5.682  19.612  1.00  0.95           C  
ATOM    383  CD  PRO A  29       4.333  -5.245  18.555  1.00  0.95           C  
ATOM    384  HA  PRO A  29       6.824  -3.389  18.637  1.00  0.95           H  
ATOM    385 1HB  PRO A  29       6.941  -6.417  18.323  1.00  0.95           H  
ATOM    386 2HB  PRO A  29       7.497  -5.414  19.667  1.00  0.95           H  
ATOM    387 1HG  PRO A  29       5.174  -6.723  19.937  1.00  0.95           H  
ATOM    388 2HG  PRO A  29       5.294  -5.059  20.519  1.00  0.95           H  
ATOM    389 1HD  PRO A  29       4.031  -6.095  17.928  1.00  0.95           H  
ATOM    390 2HD  PRO A  29       3.483  -4.777  19.064  1.00  0.95           H  
ATOM    391  N   ALA A  30       6.884  -5.107  15.803  1.00  0.91           N  
ATOM    392  CA  ALA A  30       7.587  -5.300  14.536  1.00  0.91           C  
ATOM    393  C   ALA A  30       7.889  -3.967  13.859  1.00  0.91           C  
ATOM    394  O   ALA A  30       8.790  -3.872  13.022  1.00  0.91           O  
ATOM    395  CB  ALA A  30       6.764  -6.169  13.606  1.00  0.91           C  
ATOM    396  H   ALA A  30       5.980  -5.538  15.912  1.00  0.91           H  
ATOM    397  HA  ALA A  30       8.534  -5.796  14.748  1.00  0.91           H  
ATOM    398 1HB  ALA A  30       7.311  -6.323  12.676  1.00  0.91           H  
ATOM    399 2HB  ALA A  30       6.572  -7.130  14.079  1.00  0.91           H  
ATOM    400 3HB  ALA A  30       5.825  -5.678  13.393  1.00  0.91           H  
ATOM    401  N   TYR A  31       7.091  -2.954  14.190  1.00  0.85           N  
ATOM    402  CA  TYR A  31       7.197  -1.645  13.600  1.00  0.85           C  
ATOM    403  C   TYR A  31       7.715  -0.626  14.610  1.00  0.85           C  
ATOM    404  O   TYR A  31       8.542   0.217  14.264  1.00  0.85           O  
ATOM    405  CB  TYR A  31       5.809  -1.239  13.124  1.00  0.85           C  
ATOM    406  CG  TYR A  31       5.230  -2.205  12.167  1.00  0.85           C  
ATOM    407  CD1 TYR A  31       4.433  -3.222  12.639  1.00  0.85           C  
ATOM    408  CD2 TYR A  31       5.472  -2.076  10.830  1.00  0.85           C  
ATOM    409  CE1 TYR A  31       3.879  -4.123  11.762  1.00  0.85           C  
ATOM    410  CE2 TYR A  31       4.930  -2.965   9.937  1.00  0.85           C  
ATOM    411  CZ  TYR A  31       4.134  -3.993  10.398  1.00  0.85           C  
ATOM    412  OH  TYR A  31       3.587  -4.891   9.513  1.00  0.85           O  
ATOM    413  H   TYR A  31       6.383  -3.087  14.901  1.00  0.85           H  
ATOM    414  HA  TYR A  31       7.887  -1.682  12.766  1.00  0.85           H  
ATOM    415 1HB  TYR A  31       5.133  -1.141  13.979  1.00  0.85           H  
ATOM    416 2HB  TYR A  31       5.863  -0.272  12.631  1.00  0.85           H  
ATOM    417  HD1 TYR A  31       4.249  -3.310  13.705  1.00  0.85           H  
ATOM    418  HD2 TYR A  31       6.089  -1.263  10.483  1.00  0.85           H  
ATOM    419  HE1 TYR A  31       3.250  -4.932  12.135  1.00  0.85           H  
ATOM    420  HE2 TYR A  31       5.125  -2.853   8.871  1.00  0.85           H  
ATOM    421  HH  TYR A  31       3.039  -5.516   9.991  1.00  0.85           H  
ATOM    422  N   CYS A  32       7.237  -0.728  15.860  1.00  0.79           N  
ATOM    423  CA  CYS A  32       7.540   0.247  16.910  1.00  0.79           C  
ATOM    424  C   CYS A  32       8.658  -0.127  17.881  1.00  0.79           C  
ATOM    425  O   CYS A  32       8.980   0.657  18.773  1.00  0.79           O  
ATOM    426  CB  CYS A  32       6.293   0.523  17.741  1.00  0.79           C  
ATOM    427  SG  CYS A  32       4.910   1.252  16.838  1.00  0.79           S  
ATOM    428  H   CYS A  32       6.581  -1.476  16.070  1.00  0.79           H  
ATOM    429  HA  CYS A  32       7.843   1.165  16.423  1.00  0.79           H  
ATOM    430 1HB  CYS A  32       5.945  -0.416  18.182  1.00  0.79           H  
ATOM    431 2HB  CYS A  32       6.545   1.194  18.551  1.00  0.79           H  
ATOM    432  N   GLY A  33       9.235  -1.314  17.756  1.00  0.74           N  
ATOM    433  CA  GLY A  33      10.302  -1.738  18.651  1.00  0.74           C  
ATOM    434  C   GLY A  33      11.660  -1.383  18.058  1.00  0.74           C  
ATOM    435  O   GLY A  33      11.813  -0.351  17.390  1.00  0.74           O  
ATOM    436  H   GLY A  33       8.937  -1.976  17.044  1.00  0.74           H  
ATOM    437 1HA  GLY A  33      10.183  -1.265  19.626  1.00  0.74           H  
ATOM    438 2HA  GLY A  33      10.238  -2.816  18.800  1.00  0.74           H  
ATOM    439  N   THR A  34      12.656  -2.210  18.346  1.00  0.71           N  
ATOM    440  CA  THR A  34      14.007  -1.950  17.880  1.00  0.71           C  
ATOM    441  C   THR A  34      14.012  -1.846  16.360  1.00  0.71           C  
ATOM    442  O   THR A  34      13.465  -2.708  15.665  1.00  0.71           O  
ATOM    443  CB  THR A  34      14.966  -3.059  18.348  1.00  0.71           C  
ATOM    444  OG1 THR A  34      14.946  -3.127  19.783  1.00  0.71           O  
ATOM    445  CG2 THR A  34      16.390  -2.792  17.870  1.00  0.71           C  
ATOM    446  H   THR A  34      12.467  -3.037  18.895  1.00  0.71           H  
ATOM    447  HA  THR A  34      14.346  -0.998  18.290  1.00  0.71           H  
ATOM    448  HB  THR A  34      14.632  -4.015  17.947  1.00  0.71           H  
ATOM    449  HG1 THR A  34      15.580  -3.787  20.085  1.00  0.71           H  
ATOM    450 1HG2 THR A  34      17.044  -3.591  18.219  1.00  0.71           H  
ATOM    451 2HG2 THR A  34      16.418  -2.755  16.783  1.00  0.71           H  
ATOM    452 3HG2 THR A  34      16.736  -1.841  18.273  1.00  0.71           H  
ATOM    453  N   GLY A  35      14.647  -0.801  15.839  1.00  0.71           N  
ATOM    454  CA  GLY A  35      14.707  -0.587  14.400  1.00  0.71           C  
ATOM    455  C   GLY A  35      13.670   0.422  13.893  1.00  0.71           C  
ATOM    456  O   GLY A  35      13.730   0.826  12.731  1.00  0.71           O  
ATOM    457  H   GLY A  35      15.082  -0.130  16.457  1.00  0.71           H  
ATOM    458 1HA  GLY A  35      15.705  -0.238  14.136  1.00  0.71           H  
ATOM    459 2HA  GLY A  35      14.567  -1.539  13.894  1.00  0.71           H  
ATOM    460  N   CYS A  36      12.738   0.841  14.755  1.00  0.73           N  
ATOM    461  CA  CYS A  36      11.739   1.832  14.355  1.00  0.73           C  
ATOM    462  C   CYS A  36      12.430   3.116  13.914  1.00  0.73           C  
ATOM    463  O   CYS A  36      13.277   3.654  14.634  1.00  0.73           O  
ATOM    464  CB  CYS A  36      10.785   2.118  15.514  1.00  0.73           C  
ATOM    465  SG  CYS A  36       9.458   3.314  15.153  1.00  0.73           S  
ATOM    466  H   CYS A  36      12.691   0.457  15.693  1.00  0.73           H  
ATOM    467  HA  CYS A  36      11.164   1.431  13.520  1.00  0.73           H  
ATOM    468 1HB  CYS A  36      10.321   1.187  15.825  1.00  0.73           H  
ATOM    469 2HB  CYS A  36      11.355   2.490  16.366  1.00  0.73           H  
ATOM    470  N   GLN A  37      12.096   3.587  12.714  1.00  0.76           N  
ATOM    471  CA  GLN A  37      12.744   4.761  12.131  1.00  0.76           C  
ATOM    472  C   GLN A  37      11.989   6.067  12.376  1.00  0.76           C  
ATOM    473  O   GLN A  37      12.588   7.143  12.409  1.00  0.76           O  
ATOM    474  CB  GLN A  37      12.898   4.558  10.616  1.00  0.76           C  
ATOM    475  CG  GLN A  37      13.770   3.388  10.228  1.00  0.76           C  
ATOM    476  CD  GLN A  37      13.910   3.239   8.725  1.00  0.76           C  
ATOM    477  OE1 GLN A  37      14.582   4.063   8.069  1.00  0.76           O  
ATOM    478  NE2 GLN A  37      13.290   2.207   8.175  1.00  0.76           N  
ATOM    479  H   GLN A  37      11.381   3.090  12.189  1.00  0.76           H  
ATOM    480  HA  GLN A  37      13.733   4.856  12.576  1.00  0.76           H  
ATOM    481 1HB  GLN A  37      11.912   4.390  10.176  1.00  0.76           H  
ATOM    482 2HB  GLN A  37      13.307   5.460  10.167  1.00  0.76           H  
ATOM    483 1HG  GLN A  37      14.759   3.516  10.663  1.00  0.76           H  
ATOM    484 2HG  GLN A  37      13.305   2.473  10.616  1.00  0.76           H  
ATOM    485 1HE2 GLN A  37      13.352   2.019   7.180  1.00  0.76           H  
ATOM    486 2HE2 GLN A  37      12.729   1.581   8.755  1.00  0.76           H  
ATOM    487  N   SER A  38      10.674   5.976  12.498  1.00  0.82           N  
ATOM    488  CA  SER A  38       9.825   7.155  12.677  1.00  0.82           C  
ATOM    489  C   SER A  38       8.458   6.743  13.202  1.00  0.82           C  
ATOM    490  O   SER A  38       8.083   5.577  13.105  1.00  0.82           O  
ATOM    491  CB  SER A  38       9.678   7.931  11.377  1.00  0.82           C  
ATOM    492  OG  SER A  38       8.933   7.208  10.446  1.00  0.82           O  
ATOM    493  H   SER A  38      10.257   5.058  12.489  1.00  0.82           H  
ATOM    494  HA  SER A  38      10.287   7.809  13.418  1.00  0.82           H  
ATOM    495 1HB  SER A  38       9.188   8.879  11.583  1.00  0.82           H  
ATOM    496 2HB  SER A  38      10.662   8.157  10.966  1.00  0.82           H  
ATOM    497  HG  SER A  38       8.087   7.039  10.870  1.00  0.82           H  
ATOM    498  N   GLY A  39       7.672   7.720  13.651  1.00  0.92           N  
ATOM    499  CA  GLY A  39       6.319   7.489  14.165  1.00  0.92           C  
ATOM    500  C   GLY A  39       6.364   7.318  15.669  1.00  0.92           C  
ATOM    501  O   GLY A  39       7.403   7.560  16.287  1.00  0.92           O  
ATOM    502  H   GLY A  39       8.019   8.668  13.668  1.00  0.92           H  
ATOM    503 1HA  GLY A  39       5.668   8.323  13.900  1.00  0.92           H  
ATOM    504 2HA  GLY A  39       5.900   6.603  13.711  1.00  0.92           H  
ATOM    505  N   GLY A  40       5.250   6.912  16.282  1.00  1.04           N  
ATOM    506  CA  GLY A  40       5.176   6.781  17.743  1.00  1.04           C  
ATOM    507  C   GLY A  40       5.911   5.531  18.262  1.00  1.04           C  
ATOM    508  O   GLY A  40       5.305   4.638  18.853  1.00  1.04           O  
ATOM    509  H   GLY A  40       4.413   6.718  15.727  1.00  1.04           H  
ATOM    510 1HA  GLY A  40       5.599   7.669  18.206  1.00  1.04           H  
ATOM    511 2HA  GLY A  40       4.129   6.737  18.043  1.00  1.04           H  
ATOM    512  N   CYS A  41       7.225   5.499  18.033  1.00  1.16           N  
ATOM    513  CA  CYS A  41       8.104   4.380  18.370  1.00  1.16           C  
ATOM    514  C   CYS A  41       8.084   4.165  19.862  1.00  1.16           C  
ATOM    515  O   CYS A  41       7.891   5.114  20.621  1.00  1.16           O  
ATOM    516  CB  CYS A  41       9.553   4.669  17.972  1.00  1.16           C  
ATOM    517  SG  CYS A  41       9.879   5.018  16.173  1.00  1.16           S  
ATOM    518  H   CYS A  41       7.615   6.301  17.554  1.00  1.16           H  
ATOM    519  HA  CYS A  41       7.759   3.476  17.876  1.00  1.16           H  
ATOM    520 1HB  CYS A  41       9.923   5.512  18.555  1.00  1.16           H  
ATOM    521 2HB  CYS A  41      10.165   3.808  18.252  1.00  1.16           H  
ATOM    522  N   CYS A  42       8.291   2.929  20.303  1.00  1.24           N  
ATOM    523  CA  CYS A  42       8.300   2.690  21.735  1.00  1.24           C  
ATOM    524  C   CYS A  42       9.602   3.256  22.367  1.00  1.24           C  
ATOM    525  O   CYS A  42       9.501   4.195  23.156  1.00  1.24           O  
ATOM    526  CB  CYS A  42       8.011   1.208  22.029  1.00  1.24           C  
ATOM    527  SG  CYS A  42       6.317   0.744  21.649  1.00  1.24           S  
ATOM    528  H   CYS A  42       8.451   2.166  19.650  1.00  1.24           H  
ATOM    529  HA  CYS A  42       7.465   3.239  22.168  1.00  1.24           H  
ATOM    530 1HB  CYS A  42       8.600   0.569  21.411  1.00  1.24           H  
ATOM    531 2HB  CYS A  42       8.214   0.974  23.071  1.00  1.24           H  
ATOM    532  HG  CYS A  42       6.360   1.109  20.369  1.00  1.24           H  
ATOM    533  N   PRO A  43      10.823   2.732  22.115  1.00  1.24           N  
ATOM    534  CA  PRO A  43      12.052   3.408  22.457  1.00  1.24           C  
ATOM    535  C   PRO A  43      12.253   4.492  21.408  1.00  1.24           C  
ATOM    536  O   PRO A  43      11.820   4.318  20.272  1.00  1.24           O  
ATOM    537  CB  PRO A  43      13.098   2.299  22.356  1.00  1.24           C  
ATOM    538  CG  PRO A  43      12.541   1.379  21.292  1.00  1.24           C  
ATOM    539  CD  PRO A  43      11.031   1.422  21.486  1.00  1.24           C  
ATOM    540  HA  PRO A  43      11.973   3.816  23.472  1.00  1.24           H  
ATOM    541 1HB  PRO A  43      14.072   2.726  22.080  1.00  1.24           H  
ATOM    542 2HB  PRO A  43      13.222   1.808  23.332  1.00  1.24           H  
ATOM    543 1HG  PRO A  43      12.836   1.731  20.293  1.00  1.24           H  
ATOM    544 2HG  PRO A  43      12.956   0.365  21.403  1.00  1.24           H  
ATOM    545 1HD  PRO A  43      10.556   1.376  20.508  1.00  1.24           H  
ATOM    546 2HD  PRO A  43      10.735   0.605  22.159  1.00  1.24           H  
ATOM    547  N   GLY A  44      12.955   5.575  21.697  1.00  1.17           N  
ATOM    548  CA  GLY A  44      13.509   5.992  22.972  1.00  1.17           C  
ATOM    549  C   GLY A  44      13.878   7.433  22.685  1.00  1.17           C  
ATOM    550  O   GLY A  44      14.714   8.039  23.350  1.00  1.17           O  
ATOM    551  H   GLY A  44      13.120   6.221  20.940  1.00  1.17           H  
ATOM    552 1HA  GLY A  44      12.766   5.938  23.768  1.00  1.17           H  
ATOM    553 2HA  GLY A  44      14.383   5.399  23.239  1.00  1.17           H  
ATOM    554  N   LYS A  45      13.258   7.934  21.613  1.00  1.05           N  
ATOM    555  CA  LYS A  45      13.535   9.252  21.056  1.00  1.05           C  
ATOM    556  C   LYS A  45      13.418  10.373  22.063  1.00  1.05           C  
ATOM    557  O   LYS A  45      12.385  10.548  22.726  1.00  1.05           O  
ATOM    558  CB  LYS A  45      12.607   9.526  19.871  1.00  1.05           C  
ATOM    559  CG  LYS A  45      12.856  10.866  19.175  1.00  1.05           C  
ATOM    560  CD  LYS A  45      14.179  10.830  18.411  1.00  1.05           C  
ATOM    561  CE  LYS A  45      14.448  12.119  17.661  1.00  1.05           C  
ATOM    562  NZ  LYS A  45      15.781  12.090  16.990  1.00  1.05           N  
ATOM    563  H   LYS A  45      12.570   7.347  21.161  1.00  1.05           H  
ATOM    564  HA  LYS A  45      14.562   9.252  20.687  1.00  1.05           H  
ATOM    565 1HB  LYS A  45      12.712   8.734  19.129  1.00  1.05           H  
ATOM    566 2HB  LYS A  45      11.574   9.520  20.216  1.00  1.05           H  
ATOM    567 1HG  LYS A  45      12.045  11.067  18.473  1.00  1.05           H  
ATOM    568 2HG  LYS A  45      12.880  11.678  19.906  1.00  1.05           H  
ATOM    569 1HD  LYS A  45      14.995  10.674  19.113  1.00  1.05           H  
ATOM    570 2HD  LYS A  45      14.166  10.007  17.702  1.00  1.05           H  
ATOM    571 1HE  LYS A  45      13.683  12.261  16.915  1.00  1.05           H  
ATOM    572 2HE  LYS A  45      14.422  12.958  18.361  1.00  1.05           H  
ATOM    573 1HZ  LYS A  45      15.936  12.983  16.500  1.00  1.05           H  
ATOM    574 2HZ  LYS A  45      16.502  11.985  17.690  1.00  1.05           H  
ATOM    575 3HZ  LYS A  45      15.832  11.337  16.332  1.00  1.05           H  
ATOM    576  N   ARG A  46      14.488  11.160  22.131  1.00  0.92           N  
ATOM    577  CA  ARG A  46      14.555  12.273  23.046  1.00  0.92           C  
ATOM    578  C   ARG A  46      14.302  13.582  22.323  1.00  0.92           C  
ATOM    579  O   ARG A  46      14.461  13.663  21.106  1.00  0.92           O  
ATOM    580  CB  ARG A  46      15.893  12.324  23.743  1.00  0.92           C  
ATOM    581  CG  ARG A  46      16.285  11.073  24.468  1.00  0.92           C  
ATOM    582  CD  ARG A  46      15.312  10.713  25.508  1.00  0.92           C  
ATOM    583  NE  ARG A  46      15.145  11.734  26.538  1.00  0.92           N  
ATOM    584  CZ  ARG A  46      15.948  11.873  27.609  1.00  0.92           C  
ATOM    585  NH1 ARG A  46      16.991  11.077  27.746  1.00  0.92           N  
ATOM    586  NH2 ARG A  46      15.697  12.791  28.527  1.00  0.92           N  
ATOM    587  H   ARG A  46      15.287  10.954  21.554  1.00  0.92           H  
ATOM    588  HA  ARG A  46      13.787  12.126  23.793  1.00  0.92           H  
ATOM    589 1HB  ARG A  46      16.672  12.563  23.024  1.00  0.92           H  
ATOM    590 2HB  ARG A  46      15.871  13.120  24.485  1.00  0.92           H  
ATOM    591 1HG  ARG A  46      16.340  10.245  23.759  1.00  0.92           H  
ATOM    592 2HG  ARG A  46      17.256  11.212  24.941  1.00  0.92           H  
ATOM    593 1HD  ARG A  46      14.345  10.559  25.032  1.00  0.92           H  
ATOM    594 2HD  ARG A  46      15.626   9.790  25.988  1.00  0.92           H  
ATOM    595  HE  ARG A  46      14.339  12.372  26.445  1.00  0.92           H  
ATOM    596 1HH1 ARG A  46      17.178  10.371  27.046  1.00  0.92           H  
ATOM    597 2HH1 ARG A  46      17.596  11.172  28.546  1.00  0.92           H  
ATOM    598 1HH2 ARG A  46      14.858  13.386  28.464  1.00  0.92           H  
ATOM    599 2HH2 ARG A  46      16.301  12.884  29.325  1.00  0.92           H  
ATOM    600  N   CYS A  47      13.927  14.594  23.083  1.00  0.83           N  
ATOM    601  CA  CYS A  47      13.611  15.915  22.551  1.00  0.83           C  
ATOM    602  C   CYS A  47      13.706  17.019  23.600  1.00  0.83           C  
ATOM    603  O   CYS A  47      13.898  16.760  24.788  1.00  0.83           O  
ATOM    604  CB  CYS A  47      12.203  15.892  21.991  1.00  0.83           C  
ATOM    605  SG  CYS A  47      11.005  15.466  23.244  1.00  0.83           S  
ATOM    606  H   CYS A  47      13.806  14.415  24.070  1.00  0.83           H  
ATOM    607  HA  CYS A  47      14.310  16.137  21.744  1.00  0.83           H  
ATOM    608 1HB  CYS A  47      11.944  16.866  21.581  1.00  0.83           H  
ATOM    609 2HB  CYS A  47      12.147  15.171  21.187  1.00  0.83           H  
ATOM    610  N   GLY A  48      13.564  18.257  23.142  1.00  0.78           N  
ATOM    611  CA  GLY A  48      13.447  19.409  24.031  1.00  0.78           C  
ATOM    612  C   GLY A  48      14.755  19.829  24.664  1.00  0.78           C  
ATOM    613  O   GLY A  48      15.833  19.504  24.174  1.00  0.78           O  
ATOM    614  H   GLY A  48      13.496  18.392  22.132  1.00  0.78           H  
ATOM    615 1HA  GLY A  48      13.032  20.247  23.469  1.00  0.78           H  
ATOM    616 2HA  GLY A  48      12.726  19.180  24.816  1.00  0.78           H  
ATOM    617  N   ASP A  49      14.669  20.558  25.769  1.00  0.77           N  
ATOM    618  CA  ASP A  49      15.847  21.117  26.431  1.00  0.77           C  
ATOM    619  C   ASP A  49      16.820  20.024  26.873  1.00  0.77           C  
ATOM    620  O   ASP A  49      18.040  20.185  26.795  1.00  0.77           O  
ATOM    621  CB  ASP A  49      15.427  21.953  27.639  1.00  0.77           C  
ATOM    622  CG  ASP A  49      14.760  23.282  27.271  1.00  0.77           C  
ATOM    623  OD1 ASP A  49      14.828  23.680  26.129  1.00  0.77           O  
ATOM    624  OD2 ASP A  49      14.190  23.888  28.149  1.00  0.77           O  
ATOM    625  H   ASP A  49      13.749  20.740  26.165  1.00  0.77           H  
ATOM    626  HA  ASP A  49      16.362  21.767  25.723  1.00  0.77           H  
ATOM    627 1HB  ASP A  49      14.728  21.378  28.244  1.00  0.77           H  
ATOM    628 2HB  ASP A  49      16.299  22.159  28.260  1.00  0.77           H  
ATOM    629  N   GLN A  50      16.280  18.860  27.227  1.00  0.79           N  
ATOM    630  CA  GLN A  50      17.084  17.749  27.725  1.00  0.79           C  
ATOM    631  C   GLN A  50      17.799  17.039  26.574  1.00  0.79           C  
ATOM    632  O   GLN A  50      18.597  16.124  26.789  1.00  0.79           O  
ATOM    633  CB  GLN A  50      16.190  16.740  28.453  1.00  0.79           C  
ATOM    634  CG  GLN A  50      15.455  17.278  29.685  1.00  0.79           C  
ATOM    635  CD  GLN A  50      16.393  17.737  30.793  1.00  0.79           C  
ATOM    636  OE1 GLN A  50      17.300  17.006  31.200  1.00  0.79           O  
ATOM    637  NE2 GLN A  50      16.173  18.950  31.298  1.00  0.79           N  
ATOM    638  H   GLN A  50      15.274  18.765  27.203  1.00  0.79           H  
ATOM    639  HA  GLN A  50      17.835  18.135  28.412  1.00  0.79           H  
ATOM    640 1HB  GLN A  50      15.452  16.382  27.754  1.00  0.79           H  
ATOM    641 2HB  GLN A  50      16.784  15.882  28.760  1.00  0.79           H  
ATOM    642 1HG  GLN A  50      14.843  18.127  29.379  1.00  0.79           H  
ATOM    643 2HG  GLN A  50      14.813  16.485  30.083  1.00  0.79           H  
ATOM    644 1HE2 GLN A  50      16.757  19.299  32.035  1.00  0.79           H  
ATOM    645 2HE2 GLN A  50      15.419  19.507  30.951  1.00  0.79           H  
ATOM    646  N   ALA A  51      17.492  17.465  25.349  1.00  0.82           N  
ATOM    647  CA  ALA A  51      18.075  16.953  24.137  1.00  0.82           C  
ATOM    648  C   ALA A  51      18.557  18.113  23.270  1.00  0.82           C  
ATOM    649  O   ALA A  51      18.519  18.040  22.040  1.00  0.82           O  
ATOM    650  CB  ALA A  51      17.072  16.131  23.385  1.00  0.82           C  
ATOM    651  H   ALA A  51      16.822  18.218  25.229  1.00  0.82           H  
ATOM    652  HA  ALA A  51      18.932  16.335  24.402  1.00  0.82           H  
ATOM    653 1HB  ALA A  51      17.517  15.735  22.472  1.00  0.82           H  
ATOM    654 2HB  ALA A  51      16.726  15.315  24.006  1.00  0.82           H  
ATOM    655 3HB  ALA A  51      16.269  16.772  23.132  1.00  0.82           H  
ATOM    656  N   ASN A  52      18.975  19.203  23.913  1.00  0.84           N  
ATOM    657  CA  ASN A  52      19.529  20.375  23.232  1.00  0.84           C  
ATOM    658  C   ASN A  52      18.620  21.006  22.169  1.00  0.84           C  
ATOM    659  O   ASN A  52      19.103  21.509  21.153  1.00  0.84           O  
ATOM    660  CB  ASN A  52      20.862  20.017  22.596  1.00  0.84           C  
ATOM    661  CG  ASN A  52      21.907  19.618  23.610  1.00  0.84           C  
ATOM    662  OD1 ASN A  52      22.083  20.273  24.643  1.00  0.84           O  
ATOM    663  ND2 ASN A  52      22.606  18.545  23.330  1.00  0.84           N  
ATOM    664  H   ASN A  52      18.906  19.239  24.932  1.00  0.84           H  
ATOM    665  HA  ASN A  52      19.703  21.140  23.990  1.00  0.84           H  
ATOM    666 1HB  ASN A  52      20.738  19.209  21.875  1.00  0.84           H  
ATOM    667 2HB  ASN A  52      21.231  20.880  22.044  1.00  0.84           H  
ATOM    668 1HD2 ASN A  52      23.315  18.231  23.963  1.00  0.84           H  
ATOM    669 2HD2 ASN A  52      22.434  18.043  22.482  1.00  0.84           H  
ATOM    670  N   GLY A  53      17.320  21.040  22.434  1.00  0.86           N  
ATOM    671  CA  GLY A  53      16.340  21.661  21.554  1.00  0.86           C  
ATOM    672  C   GLY A  53      15.810  20.776  20.420  1.00  0.86           C  
ATOM    673  O   GLY A  53      15.025  21.250  19.596  1.00  0.86           O  
ATOM    674  H   GLY A  53      16.977  20.586  23.271  1.00  0.86           H  
ATOM    675 1HA  GLY A  53      15.498  21.994  22.161  1.00  0.86           H  
ATOM    676 2HA  GLY A  53      16.779  22.560  21.124  1.00  0.86           H  
ATOM    677  N   GLU A  54      16.213  19.503  20.355  1.00  0.88           N  
ATOM    678  CA  GLU A  54      15.727  18.658  19.261  1.00  0.88           C  
ATOM    679  C   GLU A  54      14.191  18.558  19.241  1.00  0.88           C  
ATOM    680  O   GLU A  54      13.530  18.440  20.281  1.00  0.88           O  
ATOM    681  CB  GLU A  54      16.365  17.263  19.288  1.00  0.88           C  
ATOM    682  CG  GLU A  54      16.021  16.418  18.048  1.00  0.88           C  
ATOM    683  CD  GLU A  54      16.735  15.075  17.936  1.00  0.88           C  
ATOM    684  OE1 GLU A  54      17.405  14.669  18.847  1.00  0.88           O  
ATOM    685  OE2 GLU A  54      16.601  14.447  16.894  1.00  0.88           O  
ATOM    686  H   GLU A  54      16.888  19.129  21.028  1.00  0.88           H  
ATOM    687  HA  GLU A  54      16.032  19.123  18.322  1.00  0.88           H  
ATOM    688 1HB  GLU A  54      17.450  17.357  19.349  1.00  0.88           H  
ATOM    689 2HB  GLU A  54      16.035  16.723  20.176  1.00  0.88           H  
ATOM    690 1HG  GLU A  54      14.956  16.215  18.074  1.00  0.88           H  
ATOM    691 2HG  GLU A  54      16.225  17.009  17.158  1.00  0.88           H  
ATOM    692  N   THR A  55      13.618  18.669  18.046  1.00  0.89           N  
ATOM    693  CA  THR A  55      12.169  18.578  17.850  1.00  0.89           C  
ATOM    694  C   THR A  55      11.694  17.141  17.618  1.00  0.89           C  
ATOM    695  O   THR A  55      12.500  16.270  17.305  1.00  0.89           O  
ATOM    696  CB  THR A  55      11.768  19.451  16.662  1.00  0.89           C  
ATOM    697  OG1 THR A  55      12.423  18.971  15.480  1.00  0.89           O  
ATOM    698  CG2 THR A  55      12.142  20.908  16.921  1.00  0.89           C  
ATOM    699  H   THR A  55      14.212  18.793  17.238  1.00  0.89           H  
ATOM    700  HA  THR A  55      11.672  18.957  18.745  1.00  0.89           H  
ATOM    701  HB  THR A  55      10.715  19.369  16.503  1.00  0.89           H  
ATOM    702  HG1 THR A  55      12.074  18.100  15.263  1.00  0.89           H  
ATOM    703 1HG2 THR A  55      11.844  21.517  16.066  1.00  0.89           H  
ATOM    704 2HG2 THR A  55      11.615  21.256  17.810  1.00  0.89           H  
ATOM    705 3HG2 THR A  55      13.218  20.996  17.076  1.00  0.89           H  
ATOM    706  N   CYS A  56      10.390  16.894  17.734  1.00  0.89           N  
ATOM    707  CA  CYS A  56       9.861  15.561  17.463  1.00  0.89           C  
ATOM    708  C   CYS A  56       9.496  15.394  15.978  1.00  0.89           C  
ATOM    709  O   CYS A  56       8.577  16.057  15.491  1.00  0.89           O  
ATOM    710  CB  CYS A  56       8.648  15.266  18.342  1.00  0.89           C  
ATOM    711  SG  CYS A  56       9.013  15.164  20.111  1.00  0.89           S  
ATOM    712  H   CYS A  56       9.755  17.644  17.994  1.00  0.89           H  
ATOM    713  HA  CYS A  56      10.627  14.847  17.745  1.00  0.89           H  
ATOM    714 1HB  CYS A  56       7.902  16.046  18.198  1.00  0.89           H  
ATOM    715 2HB  CYS A  56       8.201  14.324  18.034  1.00  0.89           H  
ATOM    716  N   PRO A  57      10.140  14.459  15.230  1.00  0.89           N  
ATOM    717  CA  PRO A  57      10.005  14.216  13.786  1.00  0.89           C  
ATOM    718  C   PRO A  57       8.604  14.069  13.211  1.00  0.89           C  
ATOM    719  O   PRO A  57       8.365  14.387  12.047  1.00  0.89           O  
ATOM    720  CB  PRO A  57      10.711  12.863  13.630  1.00  0.89           C  
ATOM    721  CG  PRO A  57      11.746  12.846  14.694  1.00  0.89           C  
ATOM    722  CD  PRO A  57      11.115  13.529  15.873  1.00  0.89           C  
ATOM    723  HA  PRO A  57      10.555  15.001  13.245  1.00  0.89           H  
ATOM    724 1HB  PRO A  57       9.984  12.043  13.730  1.00  0.89           H  
ATOM    725 2HB  PRO A  57      11.140  12.783  12.621  1.00  0.89           H  
ATOM    726 1HG  PRO A  57      12.036  11.808  14.916  1.00  0.89           H  
ATOM    727 2HG  PRO A  57      12.652  13.361  14.344  1.00  0.89           H  
ATOM    728 1HD  PRO A  57      10.615  12.809  16.545  1.00  0.89           H  
ATOM    729 2HD  PRO A  57      11.941  14.069  16.352  1.00  0.89           H  
ATOM    730  N   ASN A  58       7.690  13.552  14.015  1.00  0.87           N  
ATOM    731  CA  ASN A  58       6.333  13.284  13.567  1.00  0.87           C  
ATOM    732  C   ASN A  58       5.296  14.198  14.203  1.00  0.87           C  
ATOM    733  O   ASN A  58       4.119  13.852  14.256  1.00  0.87           O  
ATOM    734  CB  ASN A  58       6.043  11.841  13.863  1.00  0.87           C  
ATOM    735  CG  ASN A  58       6.953  10.980  13.120  1.00  0.87           C  
ATOM    736  OD1 ASN A  58       7.828  10.376  13.749  1.00  0.87           O  
ATOM    737  ND2 ASN A  58       6.804  10.887  11.844  1.00  0.87           N  
ATOM    738  H   ASN A  58       7.939  13.324  14.964  1.00  0.87           H  
ATOM    739  HA  ASN A  58       6.285  13.445  12.490  1.00  0.87           H  
ATOM    740 1HB  ASN A  58       6.186  11.634  14.896  1.00  0.87           H  
ATOM    741 2HB  ASN A  58       5.011  11.600  13.608  1.00  0.87           H  
ATOM    742 1HD2 ASN A  58       7.414  10.312  11.301  1.00  0.87           H  
ATOM    743 2HD2 ASN A  58       6.075  11.403  11.393  1.00  0.87           H  
ATOM    744  N   ASN A  59       5.721  15.367  14.687  1.00  0.84           N  
ATOM    745  CA  ASN A  59       4.809  16.281  15.387  1.00  0.84           C  
ATOM    746  C   ASN A  59       4.179  15.596  16.588  1.00  0.84           C  
ATOM    747  O   ASN A  59       2.983  15.720  16.839  1.00  0.84           O  
ATOM    748  CB  ASN A  59       3.708  16.867  14.494  1.00  0.84           C  
ATOM    749  CG  ASN A  59       4.223  17.793  13.425  1.00  0.84           C  
ATOM    750  OD1 ASN A  59       5.045  18.670  13.700  1.00  0.84           O  
ATOM    751  ND2 ASN A  59       3.751  17.619  12.217  1.00  0.84           N  
ATOM    752  H   ASN A  59       6.711  15.613  14.626  1.00  0.84           H  
ATOM    753  HA  ASN A  59       5.399  17.113  15.777  1.00  0.84           H  
ATOM    754 1HB  ASN A  59       3.131  16.078  14.024  1.00  0.84           H  
ATOM    755 2HB  ASN A  59       3.015  17.427  15.118  1.00  0.84           H  
ATOM    756 1HD2 ASN A  59       4.057  18.215  11.471  1.00  0.84           H  
ATOM    757 2HD2 ASN A  59       3.081  16.897  12.039  1.00  0.84           H  
ATOM    758  N   LEU A  60       5.001  14.862  17.319  1.00  0.80           N  
ATOM    759  CA  LEU A  60       4.594  14.215  18.551  1.00  0.80           C  
ATOM    760  C   LEU A  60       4.920  15.248  19.592  1.00  0.80           C  
ATOM    761  O   LEU A  60       5.660  16.181  19.289  1.00  0.80           O  
ATOM    762  CB  LEU A  60       5.375  12.933  18.807  1.00  0.80           C  
ATOM    763  CG  LEU A  60       5.295  11.890  17.732  1.00  0.80           C  
ATOM    764  CD1 LEU A  60       6.210  10.723  18.082  1.00  0.80           C  
ATOM    765  CD2 LEU A  60       3.873  11.417  17.568  1.00  0.80           C  
ATOM    766  H   LEU A  60       5.960  14.789  17.017  1.00  0.80           H  
ATOM    767  HA  LEU A  60       3.522  14.018  18.553  1.00  0.80           H  
ATOM    768 1HB  LEU A  60       6.409  13.186  18.955  1.00  0.80           H  
ATOM    769 2HB  LEU A  60       5.012  12.487  19.715  1.00  0.80           H  
ATOM    770  HG  LEU A  60       5.628  12.325  16.820  1.00  0.80           H  
ATOM    771 1HD1 LEU A  60       6.166   9.979  17.285  1.00  0.80           H  
ATOM    772 2HD1 LEU A  60       7.232  11.079  18.184  1.00  0.80           H  
ATOM    773 3HD1 LEU A  60       5.888  10.273  19.020  1.00  0.80           H  
ATOM    774 1HD2 LEU A  60       3.841  10.673  16.774  1.00  0.80           H  
ATOM    775 2HD2 LEU A  60       3.520  10.975  18.499  1.00  0.80           H  
ATOM    776 3HD2 LEU A  60       3.239  12.267  17.302  1.00  0.80           H  
ATOM    777  N   CYS A  61       4.344  15.170  20.763  1.00  0.76           N  
ATOM    778  CA  CYS A  61       4.667  16.173  21.764  1.00  0.76           C  
ATOM    779  C   CYS A  61       5.929  15.813  22.511  1.00  0.76           C  
ATOM    780  O   CYS A  61       6.191  14.630  22.755  1.00  0.76           O  
ATOM    781  CB  CYS A  61       3.548  16.338  22.760  1.00  0.76           C  
ATOM    782  SG  CYS A  61       2.019  16.948  22.085  1.00  0.76           S  
ATOM    783  H   CYS A  61       3.745  14.386  21.002  1.00  0.76           H  
ATOM    784  HA  CYS A  61       4.823  17.127  21.263  1.00  0.76           H  
ATOM    785 1HB  CYS A  61       3.347  15.378  23.223  1.00  0.76           H  
ATOM    786 2HB  CYS A  61       3.866  17.010  23.536  1.00  0.76           H  
ATOM    787  N   CYS A  62       6.690  16.820  22.898  1.00  0.74           N  
ATOM    788  CA  CYS A  62       7.882  16.593  23.689  1.00  0.74           C  
ATOM    789  C   CYS A  62       7.621  16.826  25.172  1.00  0.74           C  
ATOM    790  O   CYS A  62       7.349  17.951  25.597  1.00  0.74           O  
ATOM    791  CB  CYS A  62       9.012  17.493  23.230  1.00  0.74           C  
ATOM    792  SG  CYS A  62      10.428  17.208  24.103  1.00  0.74           S  
ATOM    793  H   CYS A  62       6.411  17.767  22.636  1.00  0.74           H  
ATOM    794  HA  CYS A  62       8.177  15.556  23.558  1.00  0.74           H  
ATOM    795 1HB  CYS A  62       9.209  17.347  22.172  1.00  0.74           H  
ATOM    796 2HB  CYS A  62       8.730  18.529  23.371  1.00  0.74           H  
ATOM    797  N   SER A  63       7.751  15.784  25.983  1.00  0.73           N  
ATOM    798  CA  SER A  63       7.423  15.908  27.400  1.00  0.73           C  
ATOM    799  C   SER A  63       8.465  16.703  28.146  1.00  0.73           C  
ATOM    800  O   SER A  63       9.597  16.844  27.690  1.00  0.73           O  
ATOM    801  CB  SER A  63       7.403  14.574  28.093  1.00  0.73           C  
ATOM    802  OG  SER A  63       8.718  14.082  28.289  1.00  0.73           O  
ATOM    803  H   SER A  63       8.029  14.884  25.594  1.00  0.73           H  
ATOM    804  HA  SER A  63       6.455  16.403  27.497  1.00  0.73           H  
ATOM    805 1HB  SER A  63       6.902  14.668  29.054  1.00  0.73           H  
ATOM    806 2HB  SER A  63       6.841  13.868  27.506  1.00  0.73           H  
ATOM    807  HG  SER A  63       8.605  13.276  28.821  1.00  0.73           H  
ATOM    808  N   GLU A  64       8.139  17.088  29.373  1.00  0.73           N  
ATOM    809  CA  GLU A  64       9.076  17.778  30.257  1.00  0.73           C  
ATOM    810  C   GLU A  64      10.324  16.946  30.605  1.00  0.73           C  
ATOM    811  O   GLU A  64      11.301  17.486  31.127  1.00  0.73           O  
ATOM    812  CB  GLU A  64       8.377  18.233  31.540  1.00  0.73           C  
ATOM    813  CG  GLU A  64       7.895  17.126  32.476  1.00  0.73           C  
ATOM    814  CD  GLU A  64       7.190  17.678  33.722  1.00  0.73           C  
ATOM    815  OE1 GLU A  64       7.219  18.873  33.913  1.00  0.73           O  
ATOM    816  OE2 GLU A  64       6.627  16.906  34.467  1.00  0.73           O  
ATOM    817  H   GLU A  64       7.194  16.930  29.695  1.00  0.73           H  
ATOM    818  HA  GLU A  64       9.414  18.675  29.733  1.00  0.73           H  
ATOM    819 1HB  GLU A  64       9.056  18.867  32.108  1.00  0.73           H  
ATOM    820 2HB  GLU A  64       7.516  18.840  31.277  1.00  0.73           H  
ATOM    821 1HG  GLU A  64       7.205  16.479  31.933  1.00  0.73           H  
ATOM    822 2HG  GLU A  64       8.750  16.521  32.784  1.00  0.73           H  
ATOM    823  N   ASP A  65      10.276  15.625  30.364  1.00  0.74           N  
ATOM    824  CA  ASP A  65      11.396  14.740  30.647  1.00  0.74           C  
ATOM    825  C   ASP A  65      12.264  14.593  29.405  1.00  0.74           C  
ATOM    826  O   ASP A  65      13.288  13.900  29.424  1.00  0.74           O  
ATOM    827  CB  ASP A  65      10.905  13.358  31.075  1.00  0.74           C  
ATOM    828  CG  ASP A  65      10.192  13.345  32.404  1.00  0.74           C  
ATOM    829  OD1 ASP A  65      10.624  14.022  33.302  1.00  0.74           O  
ATOM    830  OD2 ASP A  65       9.212  12.650  32.510  1.00  0.74           O  
ATOM    831  H   ASP A  65       9.478  15.218  29.891  1.00  0.74           H  
ATOM    832  HA  ASP A  65      11.998  15.173  31.446  1.00  0.74           H  
ATOM    833 1HB  ASP A  65      10.221  12.978  30.327  1.00  0.74           H  
ATOM    834 2HB  ASP A  65      11.748  12.675  31.129  1.00  0.74           H  
ATOM    835  N   GLY A  66      11.857  15.257  28.329  1.00  0.76           N  
ATOM    836  CA  GLY A  66      12.560  15.201  27.074  1.00  0.76           C  
ATOM    837  C   GLY A  66      12.239  14.001  26.201  1.00  0.76           C  
ATOM    838  O   GLY A  66      13.146  13.512  25.530  1.00  0.76           O  
ATOM    839  H   GLY A  66      11.019  15.833  28.353  1.00  0.76           H  
ATOM    840 1HA  GLY A  66      12.315  16.108  26.521  1.00  0.76           H  
ATOM    841 2HA  GLY A  66      13.625  15.229  27.256  1.00  0.76           H  
ATOM    842  N   TYR A  67      11.006  13.472  26.234  1.00  0.78           N  
ATOM    843  CA  TYR A  67      10.682  12.331  25.364  1.00  0.78           C  
ATOM    844  C   TYR A  67       9.535  12.631  24.416  1.00  0.78           C  
ATOM    845  O   TYR A  67       8.581  13.330  24.767  1.00  0.78           O  
ATOM    846  CB  TYR A  67      10.313  11.096  26.177  1.00  0.78           C  
ATOM    847  CG  TYR A  67      11.425  10.493  26.984  1.00  0.78           C  
ATOM    848  CD1 TYR A  67      11.735  11.007  28.222  1.00  0.78           C  
ATOM    849  CD2 TYR A  67      12.105   9.386  26.496  1.00  0.78           C  
ATOM    850  CE1 TYR A  67      12.729  10.433  28.983  1.00  0.78           C  
ATOM    851  CE2 TYR A  67      13.096   8.799  27.252  1.00  0.78           C  
ATOM    852  CZ  TYR A  67      13.412   9.320  28.496  1.00  0.78           C  
ATOM    853  OH  TYR A  67      14.398   8.734  29.260  1.00  0.78           O  
ATOM    854  H   TYR A  67      10.283  13.868  26.839  1.00  0.78           H  
ATOM    855  HA  TYR A  67      11.550  12.098  24.746  1.00  0.78           H  
ATOM    856 1HB  TYR A  67       9.507  11.355  26.863  1.00  0.78           H  
ATOM    857 2HB  TYR A  67       9.929  10.327  25.503  1.00  0.78           H  
ATOM    858  HD1 TYR A  67      11.194  11.868  28.593  1.00  0.78           H  
ATOM    859  HD2 TYR A  67      11.850   8.978  25.514  1.00  0.78           H  
ATOM    860  HE1 TYR A  67      12.972  10.848  29.962  1.00  0.78           H  
ATOM    861  HE2 TYR A  67      13.628   7.927  26.868  1.00  0.78           H  
ATOM    862  HH  TYR A  67      14.535   9.257  30.055  1.00  0.78           H  
ATOM    863  N   CYS A  68       9.600  12.072  23.213  1.00  0.81           N  
ATOM    864  CA  CYS A  68       8.504  12.287  22.269  1.00  0.81           C  
ATOM    865  C   CYS A  68       7.351  11.305  22.454  1.00  0.81           C  
ATOM    866  O   CYS A  68       7.576  10.115  22.691  1.00  0.81           O  
ATOM    867  CB  CYS A  68       8.991  12.179  20.832  1.00  0.81           C  
ATOM    868  SG  CYS A  68      10.139  13.437  20.314  1.00  0.81           S  
ATOM    869  H   CYS A  68      10.424  11.517  22.960  1.00  0.81           H  
ATOM    870  HA  CYS A  68       8.131  13.294  22.417  1.00  0.81           H  
ATOM    871 1HB  CYS A  68       9.476  11.213  20.695  1.00  0.81           H  
ATOM    872 2HB  CYS A  68       8.137  12.206  20.172  1.00  0.81           H  
ATOM    873  N   GLY A  69       6.121  11.781  22.266  1.00  0.84           N  
ATOM    874  CA  GLY A  69       4.952  10.904  22.336  1.00  0.84           C  
ATOM    875  C   GLY A  69       3.620  11.649  22.296  1.00  0.84           C  
ATOM    876  O   GLY A  69       3.464  12.681  21.642  1.00  0.84           O  
ATOM    877  H   GLY A  69       6.009  12.787  22.137  1.00  0.84           H  
ATOM    878 1HA  GLY A  69       4.991  10.197  21.508  1.00  0.84           H  
ATOM    879 2HA  GLY A  69       5.004  10.314  23.250  1.00  0.84           H  
ATOM    880  N   PHE A  70       2.621  11.077  22.935  1.00  0.86           N  
ATOM    881  CA  PHE A  70       1.298  11.677  22.921  1.00  0.86           C  
ATOM    882  C   PHE A  70       0.566  11.370  24.215  1.00  0.86           C  
ATOM    883  O   PHE A  70       0.902  10.411  24.910  1.00  0.86           O  
ATOM    884  CB  PHE A  70       0.525  11.188  21.691  1.00  0.86           C  
ATOM    885  CG  PHE A  70       0.325   9.713  21.657  1.00  0.86           C  
ATOM    886  CD1 PHE A  70      -0.803   9.134  22.210  1.00  0.86           C  
ATOM    887  CD2 PHE A  70       1.279   8.891  21.061  1.00  0.86           C  
ATOM    888  CE1 PHE A  70      -0.982   7.764  22.175  1.00  0.86           C  
ATOM    889  CE2 PHE A  70       1.105   7.524  21.024  1.00  0.86           C  
ATOM    890  CZ  PHE A  70      -0.029   6.958  21.582  1.00  0.86           C  
ATOM    891  H   PHE A  70       2.777  10.225  23.456  1.00  0.86           H  
ATOM    892  HA  PHE A  70       1.408  12.761  22.848  1.00  0.86           H  
ATOM    893 1HB  PHE A  70      -0.454  11.661  21.671  1.00  0.86           H  
ATOM    894 2HB  PHE A  70       1.052  11.487  20.784  1.00  0.86           H  
ATOM    895  HD1 PHE A  70      -1.552   9.774  22.678  1.00  0.86           H  
ATOM    896  HD2 PHE A  70       2.171   9.340  20.620  1.00  0.86           H  
ATOM    897  HE1 PHE A  70      -1.874   7.322  22.616  1.00  0.86           H  
ATOM    898  HE2 PHE A  70       1.856   6.886  20.557  1.00  0.86           H  
ATOM    899  HZ  PHE A  70      -0.170   5.879  21.556  1.00  0.86           H  
ATOM    900  N   GLY A  71      -0.460  12.155  24.517  1.00  0.87           N  
ATOM    901  CA  GLY A  71      -1.226  11.973  25.744  1.00  0.87           C  
ATOM    902  C   GLY A  71      -0.843  13.054  26.755  1.00  0.87           C  
ATOM    903  O   GLY A  71       0.071  13.848  26.511  1.00  0.87           O  
ATOM    904  H   GLY A  71      -0.698  12.916  23.894  1.00  0.87           H  
ATOM    905 1HA  GLY A  71      -2.293  12.027  25.524  1.00  0.87           H  
ATOM    906 2HA  GLY A  71      -1.030  10.985  26.162  1.00  0.87           H  
ATOM    907  N   SER A  72      -1.520  13.076  27.903  1.00  0.85           N  
ATOM    908  CA  SER A  72      -1.327  14.137  28.901  1.00  0.85           C  
ATOM    909  C   SER A  72       0.080  14.231  29.508  1.00  0.85           C  
ATOM    910  O   SER A  72       0.448  15.278  30.036  1.00  0.85           O  
ATOM    911  CB  SER A  72      -2.344  13.971  30.007  1.00  0.85           C  
ATOM    912  OG  SER A  72      -2.114  12.796  30.736  1.00  0.85           O  
ATOM    913  H   SER A  72      -2.227  12.372  28.069  1.00  0.85           H  
ATOM    914  HA  SER A  72      -1.530  15.089  28.408  1.00  0.85           H  
ATOM    915 1HB  SER A  72      -2.304  14.832  30.675  1.00  0.85           H  
ATOM    916 2HB  SER A  72      -3.341  13.941  29.572  1.00  0.85           H  
ATOM    917  HG  SER A  72      -1.360  12.981  31.306  1.00  0.85           H  
ATOM    918  N   GLU A  73       0.869  13.161  29.417  1.00  0.82           N  
ATOM    919  CA  GLU A  73       2.232  13.162  29.950  1.00  0.82           C  
ATOM    920  C   GLU A  73       3.235  13.755  28.961  1.00  0.82           C  
ATOM    921  O   GLU A  73       4.402  13.959  29.298  1.00  0.82           O  
ATOM    922  CB  GLU A  73       2.668  11.743  30.319  1.00  0.82           C  
ATOM    923  CG  GLU A  73       1.874  11.129  31.474  1.00  0.82           C  
ATOM    924  CD  GLU A  73       2.291   9.714  31.831  1.00  0.82           C  
ATOM    925  OE1 GLU A  73       3.179   9.188  31.202  1.00  0.82           O  
ATOM    926  OE2 GLU A  73       1.713   9.166  32.741  1.00  0.82           O  
ATOM    927  H   GLU A  73       0.509  12.329  28.972  1.00  0.82           H  
ATOM    928  HA  GLU A  73       2.248  13.775  30.852  1.00  0.82           H  
ATOM    929 1HB  GLU A  73       2.546  11.095  29.452  1.00  0.82           H  
ATOM    930 2HB  GLU A  73       3.725  11.741  30.584  1.00  0.82           H  
ATOM    931 1HG  GLU A  73       1.995  11.761  32.353  1.00  0.82           H  
ATOM    932 2HG  GLU A  73       0.817  11.133  31.207  1.00  0.82           H  
ATOM    933  N   TYR A  74       2.783  14.018  27.737  1.00  0.78           N  
ATOM    934  CA  TYR A  74       3.647  14.543  26.692  1.00  0.78           C  
ATOM    935  C   TYR A  74       3.167  15.891  26.200  1.00  0.78           C  
ATOM    936  O   TYR A  74       3.974  16.789  25.998  1.00  0.78           O  
ATOM    937  CB  TYR A  74       3.718  13.545  25.539  1.00  0.78           C  
ATOM    938  CG  TYR A  74       4.312  12.256  25.936  1.00  0.78           C  
ATOM    939  CD1 TYR A  74       3.519  11.273  26.480  1.00  0.78           C  
ATOM    940  CD2 TYR A  74       5.653  12.043  25.741  1.00  0.78           C  
ATOM    941  CE1 TYR A  74       4.075  10.075  26.849  1.00  0.78           C  
ATOM    942  CE2 TYR A  74       6.223  10.848  26.100  1.00  0.78           C  
ATOM    943  CZ  TYR A  74       5.437   9.860  26.661  1.00  0.78           C  
ATOM    944  OH  TYR A  74       5.995   8.659  27.035  1.00  0.78           O  
ATOM    945  H   TYR A  74       1.807  13.847  27.512  1.00  0.78           H  
ATOM    946  HA  TYR A  74       4.642  14.678  27.096  1.00  0.78           H  
ATOM    947 1HB  TYR A  74       2.720  13.364  25.141  1.00  0.78           H  
ATOM    948 2HB  TYR A  74       4.328  13.956  24.739  1.00  0.78           H  
ATOM    949  HD1 TYR A  74       2.453  11.451  26.626  1.00  0.78           H  
ATOM    950  HD2 TYR A  74       6.260  12.829  25.297  1.00  0.78           H  
ATOM    951  HE1 TYR A  74       3.447   9.299  27.290  1.00  0.78           H  
ATOM    952  HE2 TYR A  74       7.289  10.685  25.942  1.00  0.78           H  
ATOM    953  HH  TYR A  74       5.339   8.135  27.505  1.00  0.78           H  
ATOM    954  N   CYS A  75       1.847  16.036  26.043  1.00  0.73           N  
ATOM    955  CA  CYS A  75       1.236  17.237  25.474  1.00  0.73           C  
ATOM    956  C   CYS A  75       0.617  18.142  26.539  1.00  0.73           C  
ATOM    957  O   CYS A  75       0.002  19.165  26.229  1.00  0.73           O  
ATOM    958  CB  CYS A  75       0.123  16.838  24.503  1.00  0.73           C  
ATOM    959  SG  CYS A  75       0.639  15.833  23.077  1.00  0.73           S  
ATOM    960  H   CYS A  75       1.236  15.257  26.269  1.00  0.73           H  
ATOM    961  HA  CYS A  75       1.998  17.800  24.949  1.00  0.73           H  
ATOM    962 1HB  CYS A  75      -0.643  16.282  25.047  1.00  0.73           H  
ATOM    963 2HB  CYS A  75      -0.337  17.735  24.111  1.00  0.73           H  
ATOM    964  N   GLY A  76       0.749  17.763  27.798  1.00  0.69           N  
ATOM    965  CA  GLY A  76       0.148  18.521  28.885  1.00  0.69           C  
ATOM    966  C   GLY A  76       1.092  19.596  29.398  1.00  0.69           C  
ATOM    967  O   GLY A  76       1.979  20.066  28.676  1.00  0.69           O  
ATOM    968  H   GLY A  76       1.273  16.925  28.015  1.00  0.69           H  
ATOM    969 1HA  GLY A  76      -0.783  18.976  28.547  1.00  0.69           H  
ATOM    970 2HA  GLY A  76      -0.104  17.841  29.698  1.00  0.69           H  
ATOM    971  N   ALA A  77       0.877  20.024  30.632  1.00  0.67           N  
ATOM    972  CA  ALA A  77       1.704  21.081  31.174  1.00  0.67           C  
ATOM    973  C   ALA A  77       3.144  20.624  31.153  1.00  0.67           C  
ATOM    974  O   ALA A  77       3.430  19.455  31.399  1.00  0.67           O  
ATOM    975  CB  ALA A  77       1.280  21.428  32.582  1.00  0.67           C  
ATOM    976  H   ALA A  77       0.145  19.609  31.192  1.00  0.67           H  
ATOM    977  HA  ALA A  77       1.609  21.960  30.536  1.00  0.67           H  
ATOM    978 1HB  ALA A  77       1.917  22.225  32.965  1.00  0.67           H  
ATOM    979 2HB  ALA A  77       0.243  21.759  32.581  1.00  0.67           H  
ATOM    980 3HB  ALA A  77       1.380  20.549  33.216  1.00  0.67           H  
ATOM    981  N   GLY A  78       4.049  21.540  30.849  1.00  0.66           N  
ATOM    982  CA  GLY A  78       5.469  21.219  30.808  1.00  0.66           C  
ATOM    983  C   GLY A  78       5.937  20.821  29.404  1.00  0.66           C  
ATOM    984  O   GLY A  78       7.138  20.778  29.147  1.00  0.66           O  
ATOM    985  H   GLY A  78       3.753  22.482  30.641  1.00  0.66           H  
ATOM    986 1HA  GLY A  78       6.041  22.079  31.152  1.00  0.66           H  
ATOM    987 2HA  GLY A  78       5.674  20.406  31.506  1.00  0.66           H  
ATOM    988  N   CYS A  79       4.993  20.600  28.477  1.00  0.67           N  
ATOM    989  CA  CYS A  79       5.324  20.224  27.103  1.00  0.67           C  
ATOM    990  C   CYS A  79       6.228  21.267  26.452  1.00  0.67           C  
ATOM    991  O   CYS A  79       5.955  22.473  26.508  1.00  0.67           O  
ATOM    992  CB  CYS A  79       4.042  20.043  26.289  1.00  0.67           C  
ATOM    993  SG  CYS A  79       4.274  19.593  24.559  1.00  0.67           S  
ATOM    994  H   CYS A  79       4.012  20.635  28.739  1.00  0.67           H  
ATOM    995  HA  CYS A  79       5.852  19.270  27.126  1.00  0.67           H  
ATOM    996 1HB  CYS A  79       3.443  19.259  26.754  1.00  0.67           H  
ATOM    997 2HB  CYS A  79       3.459  20.955  26.333  1.00  0.67           H  
ATOM    998  N   GLN A  80       7.335  20.785  25.877  1.00  0.68           N  
ATOM    999  CA  GLN A  80       8.379  21.619  25.287  1.00  0.68           C  
ATOM   1000  C   GLN A  80       8.442  21.599  23.764  1.00  0.68           C  
ATOM   1001  O   GLN A  80       9.424  22.059  23.181  1.00  0.68           O  
ATOM   1002  CB  GLN A  80       9.754  21.209  25.834  1.00  0.68           C  
ATOM   1003  CG  GLN A  80       9.919  21.412  27.334  1.00  0.68           C  
ATOM   1004  CD  GLN A  80      11.314  21.078  27.825  1.00  0.68           C  
ATOM   1005  OE1 GLN A  80      12.169  20.672  27.023  1.00  0.68           O  
ATOM   1006  NE2 GLN A  80      11.543  21.239  29.131  1.00  0.68           N  
ATOM   1007  H   GLN A  80       7.446  19.771  25.851  1.00  0.68           H  
ATOM   1008  HA  GLN A  80       8.189  22.647  25.590  1.00  0.68           H  
ATOM   1009 1HB  GLN A  80       9.915  20.146  25.626  1.00  0.68           H  
ATOM   1010 2HB  GLN A  80      10.534  21.768  25.321  1.00  0.68           H  
ATOM   1011 1HG  GLN A  80       9.690  22.445  27.594  1.00  0.68           H  
ATOM   1012 2HG  GLN A  80       9.229  20.740  27.839  1.00  0.68           H  
ATOM   1013 1HE2 GLN A  80      12.437  21.033  29.526  1.00  0.68           H  
ATOM   1014 2HE2 GLN A  80      10.806  21.568  29.726  1.00  0.68           H  
ATOM   1015  N   GLY A  81       7.416  21.078  23.116  1.00  0.71           N  
ATOM   1016  CA  GLY A  81       7.404  21.035  21.654  1.00  0.71           C  
ATOM   1017  C   GLY A  81       6.326  20.116  21.100  1.00  0.71           C  
ATOM   1018  O   GLY A  81       5.757  19.298  21.816  1.00  0.71           O  
ATOM   1019  H   GLY A  81       6.627  20.722  23.642  1.00  0.71           H  
ATOM   1020 1HA  GLY A  81       7.252  22.042  21.262  1.00  0.71           H  
ATOM   1021 2HA  GLY A  81       8.376  20.707  21.290  1.00  0.71           H  
ATOM   1022  N   GLY A  82       6.072  20.236  19.811  1.00  0.76           N  
ATOM   1023  CA  GLY A  82       5.048  19.458  19.149  1.00  0.76           C  
ATOM   1024  C   GLY A  82       3.711  20.114  19.433  1.00  0.76           C  
ATOM   1025  O   GLY A  82       3.671  21.221  19.970  1.00  0.76           O  
ATOM   1026  H   GLY A  82       6.623  20.897  19.274  1.00  0.76           H  
ATOM   1027 1HA  GLY A  82       5.242  19.423  18.076  1.00  0.76           H  
ATOM   1028 2HA  GLY A  82       5.080  18.455  19.525  1.00  0.76           H  
ATOM   1029  N   PRO A  83       2.593  19.466  19.112  1.00  0.83           N  
ATOM   1030  CA  PRO A  83       1.239  19.962  19.256  1.00  0.83           C  
ATOM   1031  C   PRO A  83       0.783  19.893  20.700  1.00  0.83           C  
ATOM   1032  O   PRO A  83      -0.183  19.201  21.045  1.00  0.83           O  
ATOM   1033  CB  PRO A  83       0.473  19.008  18.349  1.00  0.83           C  
ATOM   1034  CG  PRO A  83       1.216  17.735  18.447  1.00  0.83           C  
ATOM   1035  CD  PRO A  83       2.672  18.141  18.548  1.00  0.83           C  
ATOM   1036  HA  PRO A  83       1.181  20.997  18.895  1.00  0.83           H  
ATOM   1037 1HB  PRO A  83      -0.568  18.923  18.688  1.00  0.83           H  
ATOM   1038 2HB  PRO A  83       0.449  19.398  17.321  1.00  0.83           H  
ATOM   1039 1HG  PRO A  83       0.874  17.154  19.311  1.00  0.83           H  
ATOM   1040 2HG  PRO A  83       1.018  17.118  17.559  1.00  0.83           H  
ATOM   1041 1HD  PRO A  83       3.168  17.450  19.221  1.00  0.83           H  
ATOM   1042 2HD  PRO A  83       3.134  18.179  17.561  1.00  0.83           H  
ATOM   1043  N   CYS A  84       1.484  20.643  21.532  1.00  0.90           N  
ATOM   1044  CA  CYS A  84       1.229  20.683  22.953  1.00  0.90           C  
ATOM   1045  C   CYS A  84      -0.146  21.243  23.128  1.00  0.90           C  
ATOM   1046  O   CYS A  84      -0.573  22.077  22.329  1.00  0.90           O  
ATOM   1047  CB  CYS A  84       2.171  21.644  23.660  1.00  0.90           C  
ATOM   1048  SG  CYS A  84       3.939  21.301  23.519  1.00  0.90           S  
ATOM   1049  H   CYS A  84       2.252  21.187  21.147  1.00  0.90           H  
ATOM   1050  HA  CYS A  84       1.286  19.681  23.376  1.00  0.90           H  
ATOM   1051 1HB  CYS A  84       1.992  22.640  23.280  1.00  0.90           H  
ATOM   1052 2HB  CYS A  84       1.912  21.662  24.714  1.00  0.90           H  
ATOM   1053  N   ARG A  85      -0.843  20.838  24.172  1.00  0.97           N  
ATOM   1054  CA  ARG A  85      -2.123  21.461  24.403  1.00  0.97           C  
ATOM   1055  C   ARG A  85      -1.768  22.765  25.103  1.00  0.97           C  
ATOM   1056  O   ARG A  85      -1.830  23.836  24.499  1.00  0.97           O  
ATOM   1057  CB  ARG A  85      -3.028  20.578  25.252  1.00  0.97           C  
ATOM   1058  CG  ARG A  85      -3.325  19.207  24.625  1.00  0.97           C  
ATOM   1059  CD  ARG A  85      -3.948  19.297  23.270  1.00  0.97           C  
ATOM   1060  NE  ARG A  85      -4.327  17.971  22.762  1.00  0.97           N  
ATOM   1061  CZ  ARG A  85      -3.557  17.131  22.003  1.00  0.97           C  
ATOM   1062  NH1 ARG A  85      -2.332  17.436  21.598  1.00  0.97           N  
ATOM   1063  NH2 ARG A  85      -4.061  15.959  21.651  1.00  0.97           N  
ATOM   1064  H   ARG A  85      -0.480  20.137  24.808  1.00  0.97           H  
ATOM   1065  HA  ARG A  85      -2.612  21.676  23.452  1.00  0.97           H  
ATOM   1066 1HB  ARG A  85      -2.567  20.390  26.219  1.00  0.97           H  
ATOM   1067 2HB  ARG A  85      -3.975  21.085  25.430  1.00  0.97           H  
ATOM   1068 1HG  ARG A  85      -2.399  18.653  24.534  1.00  0.97           H  
ATOM   1069 2HG  ARG A  85      -4.006  18.659  25.275  1.00  0.97           H  
ATOM   1070 1HD  ARG A  85      -4.840  19.918  23.312  1.00  0.97           H  
ATOM   1071 2HD  ARG A  85      -3.227  19.734  22.572  1.00  0.97           H  
ATOM   1072  HE  ARG A  85      -5.250  17.640  23.013  1.00  0.97           H  
ATOM   1073 1HH1 ARG A  85      -1.876  18.327  21.815  1.00  0.97           H  
ATOM   1074 2HH1 ARG A  85      -1.813  16.777  21.037  1.00  0.97           H  
ATOM   1075 1HH2 ARG A  85      -4.994  15.699  21.942  1.00  0.97           H  
ATOM   1076 2HH2 ARG A  85      -3.513  15.327  21.087  1.00  0.97           H  
ATOM   1077  N   ALA A  86      -1.291  22.657  26.351  1.00  1.00           N  
ATOM   1078  CA  ALA A  86      -0.702  23.791  27.065  1.00  1.00           C  
ATOM   1079  C   ALA A  86      -1.416  25.096  26.706  1.00  1.00           C  
ATOM   1080  O   ALA A  86      -2.644  25.185  26.768  1.00  1.00           O  
ATOM   1081  CB  ALA A  86       0.787  23.859  26.745  1.00  1.00           C  
ATOM   1082  H   ALA A  86      -1.290  21.752  26.798  1.00  1.00           H  
ATOM   1083  HA  ALA A  86      -0.827  23.620  28.133  1.00  1.00           H  
ATOM   1084 1HB  ALA A  86       1.257  24.667  27.301  1.00  1.00           H  
ATOM   1085 2HB  ALA A  86       1.258  22.911  27.031  1.00  1.00           H  
ATOM   1086 3HB  ALA A  86       0.920  24.019  25.675  1.00  1.00           H  
ATOM   1087  N   ASP A  87      -0.614  26.096  26.320  1.00  0.98           N  
ATOM   1088  CA  ASP A  87      -1.072  27.313  25.669  1.00  0.98           C  
ATOM   1089  C   ASP A  87       0.148  27.871  24.923  1.00  0.98           C  
ATOM   1090  O   ASP A  87       0.965  28.582  25.511  1.00  0.98           O  
ATOM   1091  CB  ASP A  87      -1.604  28.328  26.688  1.00  0.98           C  
ATOM   1092  CG  ASP A  87      -2.263  29.552  26.074  1.00  0.98           C  
ATOM   1093  OD1 ASP A  87      -2.307  29.627  24.881  1.00  0.98           O  
ATOM   1094  OD2 ASP A  87      -2.710  30.410  26.810  1.00  0.98           O  
ATOM   1095  H   ASP A  87       0.378  25.973  26.387  1.00  0.98           H  
ATOM   1096  HA  ASP A  87      -1.852  27.070  24.946  1.00  0.98           H  
ATOM   1097 1HB  ASP A  87      -2.336  27.836  27.334  1.00  0.98           H  
ATOM   1098 2HB  ASP A  87      -0.784  28.662  27.323  1.00  0.98           H  
ATOM   1099  N   LYS A  88       0.308  27.513  23.648  1.00  0.93           N  
ATOM   1100  CA  LYS A  88       1.501  27.930  22.908  1.00  0.93           C  
ATOM   1101  C   LYS A  88       1.250  29.103  21.982  1.00  0.93           C  
ATOM   1102  O   LYS A  88       0.621  28.960  20.928  1.00  0.93           O  
ATOM   1103  CB  LYS A  88       2.105  26.777  22.117  1.00  0.93           C  
ATOM   1104  CG  LYS A  88       2.552  25.581  22.953  1.00  0.93           C  
ATOM   1105  CD  LYS A  88       3.700  25.958  23.904  1.00  0.93           C  
ATOM   1106  CE  LYS A  88       4.270  24.728  24.597  1.00  0.93           C  
ATOM   1107  NZ  LYS A  88       5.336  25.054  25.569  1.00  0.93           N  
ATOM   1108  H   LYS A  88      -0.396  26.938  23.204  1.00  0.93           H  
ATOM   1109  HA  LYS A  88       2.252  28.253  23.629  1.00  0.93           H  
ATOM   1110 1HB  LYS A  88       1.373  26.415  21.395  1.00  0.93           H  
ATOM   1111 2HB  LYS A  88       2.966  27.141  21.552  1.00  0.93           H  
ATOM   1112 1HG  LYS A  88       1.706  25.206  23.534  1.00  0.93           H  
ATOM   1113 2HG  LYS A  88       2.894  24.785  22.288  1.00  0.93           H  
ATOM   1114 1HD  LYS A  88       4.495  26.451  23.343  1.00  0.93           H  
ATOM   1115 2HD  LYS A  88       3.330  26.654  24.662  1.00  0.93           H  
ATOM   1116 1HE  LYS A  88       3.472  24.202  25.117  1.00  0.93           H  
ATOM   1117 2HE  LYS A  88       4.694  24.076  23.842  1.00  0.93           H  
ATOM   1118 1HZ  LYS A  88       5.665  24.154  25.973  1.00  0.93           H  
ATOM   1119 2HZ  LYS A  88       6.098  25.517  25.105  1.00  0.93           H  
ATOM   1120 3HZ  LYS A  88       4.974  25.646  26.298  1.00  0.93           H  
ATOM   1121  N   LEU A  89       1.710  30.266  22.422  1.00  0.86           N  
ATOM   1122  CA  LEU A  89       1.507  31.512  21.707  1.00  0.86           C  
ATOM   1123  C   LEU A  89       2.544  31.705  20.609  1.00  0.86           C  
ATOM   1124  O   LEU A  89       3.659  31.183  20.701  1.00  0.86           O  
ATOM   1125  CB  LEU A  89       1.558  32.679  22.678  1.00  0.86           C  
ATOM   1126  CG  LEU A  89       0.269  32.957  23.437  1.00  0.86           C  
ATOM   1127  CD1 LEU A  89      -0.023  31.788  24.378  1.00  0.86           C  
ATOM   1128  CD2 LEU A  89       0.410  34.260  24.203  1.00  0.86           C  
ATOM   1129  H   LEU A  89       2.206  30.282  23.304  1.00  0.86           H  
ATOM   1130  HA  LEU A  89       0.517  31.482  21.257  1.00  0.86           H  
ATOM   1131 1HB  LEU A  89       2.340  32.486  23.408  1.00  0.86           H  
ATOM   1132 2HB  LEU A  89       1.818  33.572  22.126  1.00  0.86           H  
ATOM   1133  HG  LEU A  89      -0.561  33.040  22.730  1.00  0.86           H  
ATOM   1134 1HD1 LEU A  89      -0.948  31.978  24.922  1.00  0.86           H  
ATOM   1135 2HD1 LEU A  89      -0.135  30.871  23.809  1.00  0.86           H  
ATOM   1136 3HD1 LEU A  89       0.789  31.668  25.091  1.00  0.86           H  
ATOM   1137 1HD2 LEU A  89      -0.517  34.462  24.745  1.00  0.86           H  
ATOM   1138 2HD2 LEU A  89       1.235  34.181  24.912  1.00  0.86           H  
ATOM   1139 3HD2 LEU A  89       0.609  35.075  23.502  1.00  0.86           H  
ATOM   1140  N   CYS A  90       2.184  32.482  19.600  1.00  0.79           N  
ATOM   1141  CA  CYS A  90       3.058  32.760  18.464  1.00  0.79           C  
ATOM   1142  C   CYS A  90       2.616  33.970  17.649  1.00  0.79           C  
ATOM   1143  O   CYS A  90       1.567  34.565  17.900  1.00  0.79           O  
ATOM   1144  CB  CYS A  90       3.094  31.544  17.556  1.00  0.79           C  
ATOM   1145  SG  CYS A  90       1.483  31.141  16.936  1.00  0.79           S  
ATOM   1146  H   CYS A  90       1.237  32.847  19.598  1.00  0.79           H  
ATOM   1147  HA  CYS A  90       4.060  32.940  18.844  1.00  0.79           H  
ATOM   1148 1HB  CYS A  90       3.751  31.726  16.710  1.00  0.79           H  
ATOM   1149 2HB  CYS A  90       3.484  30.693  18.102  1.00  0.79           H  
ATOM   1150  N   GLY A  91       3.426  34.330  16.663  1.00  0.75           N  
ATOM   1151  CA  GLY A  91       3.052  35.329  15.673  1.00  0.75           C  
ATOM   1152  C   GLY A  91       3.272  36.744  16.130  1.00  0.75           C  
ATOM   1153  O   GLY A  91       3.861  36.987  17.180  1.00  0.75           O  
ATOM   1154  H   GLY A  91       4.316  33.852  16.561  1.00  0.75           H  
ATOM   1155 1HA  GLY A  91       3.621  35.152  14.759  1.00  0.75           H  
ATOM   1156 2HA  GLY A  91       2.003  35.195  15.410  1.00  0.75           H  
ATOM   1157  N   THR A  92       2.746  37.687  15.359  1.00  0.73           N  
ATOM   1158  CA  THR A  92       2.916  39.118  15.598  1.00  0.73           C  
ATOM   1159  C   THR A  92       2.383  39.491  16.968  1.00  0.73           C  
ATOM   1160  O   THR A  92       3.006  40.239  17.726  1.00  0.73           O  
ATOM   1161  CB  THR A  92       2.197  39.934  14.509  1.00  0.73           C  
ATOM   1162  OG1 THR A  92       2.800  39.666  13.232  1.00  0.73           O  
ATOM   1163  CG2 THR A  92       2.261  41.414  14.815  1.00  0.73           C  
ATOM   1164  H   THR A  92       2.190  37.390  14.560  1.00  0.73           H  
ATOM   1165  HA  THR A  92       3.979  39.356  15.567  1.00  0.73           H  
ATOM   1166  HB  THR A  92       1.150  39.625  14.470  1.00  0.73           H  
ATOM   1167  HG1 THR A  92       2.222  39.983  12.532  1.00  0.73           H  
ATOM   1168 1HG2 THR A  92       1.738  41.968  14.037  1.00  0.73           H  
ATOM   1169 2HG2 THR A  92       1.787  41.606  15.778  1.00  0.73           H  
ATOM   1170 3HG2 THR A  92       3.301  41.734  14.852  1.00  0.73           H  
ATOM   1171  N   LEU A  93       1.246  38.906  17.300  1.00  0.74           N  
ATOM   1172  CA  LEU A  93       0.542  39.123  18.548  1.00  0.74           C  
ATOM   1173  C   LEU A  93       1.365  38.661  19.754  1.00  0.74           C  
ATOM   1174  O   LEU A  93       1.079  39.041  20.891  1.00  0.74           O  
ATOM   1175  CB  LEU A  93      -0.786  38.373  18.480  1.00  0.74           C  
ATOM   1176  CG  LEU A  93      -1.760  38.924  17.434  1.00  0.74           C  
ATOM   1177  CD1 LEU A  93      -2.960  38.012  17.331  1.00  0.74           C  
ATOM   1178  CD2 LEU A  93      -2.161  40.328  17.823  1.00  0.74           C  
ATOM   1179  H   LEU A  93       0.835  38.282  16.621  1.00  0.74           H  
ATOM   1180  HA  LEU A  93       0.346  40.189  18.653  1.00  0.74           H  
ATOM   1181 1HB  LEU A  93      -0.582  37.328  18.237  1.00  0.74           H  
ATOM   1182 2HB  LEU A  93      -1.269  38.413  19.456  1.00  0.74           H  
ATOM   1183  HG  LEU A  93      -1.273  38.949  16.459  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  93      -3.653  38.392  16.579  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  93      -2.618  37.031  17.037  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  93      -3.468  37.950  18.293  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  93      -2.849  40.728  17.077  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  93      -2.652  40.310  18.797  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  93      -1.273  40.958  17.876  1.00  0.74           H  
ATOM   1190  N   ALA A  94       2.362  37.803  19.511  1.00  0.75           N  
ATOM   1191  CA  ALA A  94       3.220  37.273  20.542  1.00  0.75           C  
ATOM   1192  C   ALA A  94       4.683  37.693  20.325  1.00  0.75           C  
ATOM   1193  O   ALA A  94       5.597  37.021  20.809  1.00  0.75           O  
ATOM   1194  CB  ALA A  94       3.117  35.773  20.562  1.00  0.75           C  
ATOM   1195  H   ALA A  94       2.580  37.525  18.560  1.00  0.75           H  
ATOM   1196  HA  ALA A  94       2.886  37.672  21.499  1.00  0.75           H  
ATOM   1197 1HB  ALA A  94       3.739  35.367  21.355  1.00  0.75           H  
ATOM   1198 2HB  ALA A  94       2.082  35.477  20.717  1.00  0.75           H  
ATOM   1199 3HB  ALA A  94       3.465  35.425  19.625  1.00  0.75           H  
ATOM   1200  N   GLY A  95       4.915  38.800  19.603  1.00  0.77           N  
ATOM   1201  CA  GLY A  95       6.277  39.315  19.399  1.00  0.77           C  
ATOM   1202  C   GLY A  95       7.038  38.780  18.173  1.00  0.77           C  
ATOM   1203  O   GLY A  95       8.243  39.001  18.048  1.00  0.77           O  
ATOM   1204  H   GLY A  95       4.137  39.308  19.179  1.00  0.77           H  
ATOM   1205 1HA  GLY A  95       6.220  40.401  19.324  1.00  0.77           H  
ATOM   1206 2HA  GLY A  95       6.861  39.106  20.292  1.00  0.77           H  
ATOM   1207  N   GLY A  96       6.347  38.088  17.272  1.00  0.77           N  
ATOM   1208  CA  GLY A  96       6.950  37.519  16.064  1.00  0.77           C  
ATOM   1209  C   GLY A  96       7.462  36.093  16.280  1.00  0.77           C  
ATOM   1210  O   GLY A  96       8.148  35.527  15.429  1.00  0.77           O  
ATOM   1211  H   GLY A  96       5.360  37.932  17.423  1.00  0.77           H  
ATOM   1212 1HA  GLY A  96       6.208  37.518  15.265  1.00  0.77           H  
ATOM   1213 2HA  GLY A  96       7.769  38.155  15.735  1.00  0.77           H  
ATOM   1214  N   GLN A  97       7.133  35.520  17.427  1.00  0.77           N  
ATOM   1215  CA  GLN A  97       7.545  34.169  17.803  1.00  0.77           C  
ATOM   1216  C   GLN A  97       7.082  33.089  16.813  1.00  0.77           C  
ATOM   1217  O   GLN A  97       5.918  33.042  16.406  1.00  0.77           O  
ATOM   1218  CB  GLN A  97       7.043  33.853  19.216  1.00  0.77           C  
ATOM   1219  CG  GLN A  97       7.345  32.444  19.724  1.00  0.77           C  
ATOM   1220  CD  GLN A  97       8.826  32.200  20.002  1.00  0.77           C  
ATOM   1221  OE1 GLN A  97       9.467  32.946  20.758  1.00  0.77           O  
ATOM   1222  NE2 GLN A  97       9.380  31.156  19.389  1.00  0.77           N  
ATOM   1223  H   GLN A  97       6.569  36.058  18.074  1.00  0.77           H  
ATOM   1224  HA  GLN A  97       8.635  34.147  17.823  1.00  0.77           H  
ATOM   1225 1HB  GLN A  97       7.498  34.555  19.917  1.00  0.77           H  
ATOM   1226 2HB  GLN A  97       5.978  34.025  19.268  1.00  0.77           H  
ATOM   1227 1HG  GLN A  97       6.793  32.291  20.652  1.00  0.77           H  
ATOM   1228 2HG  GLN A  97       7.011  31.720  18.981  1.00  0.77           H  
ATOM   1229 1HE2 GLN A  97      10.345  30.942  19.531  1.00  0.77           H  
ATOM   1230 2HE2 GLN A  97       8.814  30.569  18.763  1.00  0.77           H  
ATOM   1231  N   LEU A  98       8.006  32.233  16.401  1.00  0.77           N  
ATOM   1232  CA  LEU A  98       7.695  31.134  15.489  1.00  0.77           C  
ATOM   1233  C   LEU A  98       7.302  29.878  16.262  1.00  0.77           C  
ATOM   1234  O   LEU A  98       7.755  29.671  17.393  1.00  0.77           O  
ATOM   1235  CB  LEU A  98       8.912  30.835  14.624  1.00  0.77           C  
ATOM   1236  CG  LEU A  98       9.406  32.008  13.764  1.00  0.77           C  
ATOM   1237  CD1 LEU A  98      10.706  31.630  13.097  1.00  0.77           C  
ATOM   1238  CD2 LEU A  98       8.354  32.338  12.722  1.00  0.77           C  
ATOM   1239  H   LEU A  98       8.954  32.339  16.739  1.00  0.77           H  
ATOM   1240  HA  LEU A  98       6.859  31.428  14.855  1.00  0.77           H  
ATOM   1241 1HB  LEU A  98       9.732  30.522  15.267  1.00  0.77           H  
ATOM   1242 2HB  LEU A  98       8.668  30.007  13.953  1.00  0.77           H  
ATOM   1243  HG  LEU A  98       9.582  32.884  14.396  1.00  0.77           H  
ATOM   1244 1HD1 LEU A  98      11.056  32.461  12.488  1.00  0.77           H  
ATOM   1245 2HD1 LEU A  98      11.451  31.398  13.857  1.00  0.77           H  
ATOM   1246 3HD1 LEU A  98      10.548  30.771  12.482  1.00  0.77           H  
ATOM   1247 1HD2 LEU A  98       8.698  33.169  12.109  1.00  0.77           H  
ATOM   1248 2HD2 LEU A  98       8.185  31.466  12.097  1.00  0.77           H  
ATOM   1249 3HD2 LEU A  98       7.430  32.614  13.227  1.00  0.77           H  
ATOM   1250  N   CYS A  99       6.477  29.028  15.656  1.00  0.77           N  
ATOM   1251  CA  CYS A  99       6.124  27.764  16.290  1.00  0.77           C  
ATOM   1252  C   CYS A  99       7.288  26.768  16.147  1.00  0.77           C  
ATOM   1253  O   CYS A  99       7.658  26.417  15.028  1.00  0.77           O  
ATOM   1254  CB  CYS A  99       4.866  27.185  15.646  1.00  0.77           C  
ATOM   1255  SG  CYS A  99       3.386  28.188  15.862  1.00  0.77           S  
ATOM   1256  H   CYS A  99       6.102  29.250  14.745  1.00  0.77           H  
ATOM   1257  HA  CYS A  99       5.904  27.959  17.331  1.00  0.77           H  
ATOM   1258 1HB  CYS A  99       5.035  27.067  14.580  1.00  0.77           H  
ATOM   1259 2HB  CYS A  99       4.668  26.200  16.058  1.00  0.77           H  
ATOM   1260  N   PRO A 100       7.867  26.243  17.257  1.00  0.77           N  
ATOM   1261  CA  PRO A 100       9.059  25.378  17.306  1.00  0.77           C  
ATOM   1262  C   PRO A 100       9.108  24.167  16.377  1.00  0.77           C  
ATOM   1263  O   PRO A 100      10.184  23.780  15.919  1.00  0.77           O  
ATOM   1264  CB  PRO A 100       9.005  24.869  18.751  1.00  0.77           C  
ATOM   1265  CG  PRO A 100       8.365  25.976  19.522  1.00  0.77           C  
ATOM   1266  CD  PRO A 100       7.310  26.536  18.609  1.00  0.77           C  
ATOM   1267  HA  PRO A 100       9.948  26.001  17.157  1.00  0.77           H  
ATOM   1268 1HB  PRO A 100       8.438  23.923  18.801  1.00  0.77           H  
ATOM   1269 2HB  PRO A 100      10.023  24.638  19.100  1.00  0.77           H  
ATOM   1270 1HG  PRO A 100       7.950  25.585  20.463  1.00  0.77           H  
ATOM   1271 2HG  PRO A 100       9.123  26.724  19.795  1.00  0.77           H  
ATOM   1272 1HD  PRO A 100       6.333  26.048  18.759  1.00  0.77           H  
ATOM   1273 2HD  PRO A 100       7.296  27.614  18.827  1.00  0.77           H  
ATOM   1274  N   ASP A 101       7.956  23.578  16.095  1.00  0.76           N  
ATOM   1275  CA  ASP A 101       7.887  22.373  15.276  1.00  0.76           C  
ATOM   1276  C   ASP A 101       7.284  22.595  13.889  1.00  0.76           C  
ATOM   1277  O   ASP A 101       6.831  21.652  13.247  1.00  0.76           O  
ATOM   1278  CB  ASP A 101       7.143  21.313  16.070  1.00  0.76           C  
ATOM   1279  CG  ASP A 101       7.924  20.927  17.277  1.00  0.76           C  
ATOM   1280  OD1 ASP A 101       8.708  20.034  17.257  1.00  0.76           O  
ATOM   1281  OD2 ASP A 101       7.725  21.584  18.258  1.00  0.76           O  
ATOM   1282  H   ASP A 101       7.102  23.952  16.477  1.00  0.76           H  
ATOM   1283  HA  ASP A 101       8.905  22.012  15.128  1.00  0.76           H  
ATOM   1284 1HB  ASP A 101       6.222  21.711  16.436  1.00  0.76           H  
ATOM   1285 2HB  ASP A 101       6.932  20.435  15.450  1.00  0.76           H  
ATOM   1286  N   ASN A 102       7.291  23.852  13.433  1.00  0.74           N  
ATOM   1287  CA  ASN A 102       6.774  24.278  12.119  1.00  0.74           C  
ATOM   1288  C   ASN A 102       5.252  24.187  12.017  1.00  0.74           C  
ATOM   1289  O   ASN A 102       4.678  24.245  10.920  1.00  0.74           O  
ATOM   1290  CB  ASN A 102       7.401  23.468  10.990  1.00  0.74           C  
ATOM   1291  CG  ASN A 102       8.908  23.528  10.988  1.00  0.74           C  
ATOM   1292  OD1 ASN A 102       9.527  24.592  11.112  1.00  0.74           O  
ATOM   1293  ND2 ASN A 102       9.520  22.373  10.847  1.00  0.74           N  
ATOM   1294  H   ASN A 102       7.671  24.589  14.035  1.00  0.74           H  
ATOM   1295  HA  ASN A 102       7.034  25.328  11.982  1.00  0.74           H  
ATOM   1296 1HB  ASN A 102       7.073  22.435  11.007  1.00  0.74           H  
ATOM   1297 2HB  ASN A 102       7.055  23.881  10.054  1.00  0.74           H  
ATOM   1298 1HD2 ASN A 102      10.519  22.332  10.837  1.00  0.74           H  
ATOM   1299 2HD2 ASN A 102       8.982  21.532  10.753  1.00  0.74           H  
ATOM   1300  N   LEU A 103       4.611  24.135  13.178  1.00  0.72           N  
ATOM   1301  CA  LEU A 103       3.167  24.148  13.277  1.00  0.72           C  
ATOM   1302  C   LEU A 103       2.767  25.508  12.835  1.00  0.72           C  
ATOM   1303  O   LEU A 103       3.608  26.397  12.752  1.00  0.72           O  
ATOM   1304  CB  LEU A 103       2.707  23.884  14.708  1.00  0.72           C  
ATOM   1305  CG  LEU A 103       2.526  22.444  15.095  1.00  0.72           C  
ATOM   1306  CD1 LEU A 103       3.737  21.664  14.721  1.00  0.72           C  
ATOM   1307  CD2 LEU A 103       2.294  22.359  16.576  1.00  0.72           C  
ATOM   1308  H   LEU A 103       5.162  24.082  14.018  1.00  0.72           H  
ATOM   1309  HA  LEU A 103       2.737  23.413  12.601  1.00  0.72           H  
ATOM   1310 1HB  LEU A 103       3.430  24.317  15.389  1.00  0.72           H  
ATOM   1311 2HB  LEU A 103       1.755  24.393  14.858  1.00  0.72           H  
ATOM   1312  HG  LEU A 103       1.699  22.047  14.596  1.00  0.72           H  
ATOM   1313 1HD1 LEU A 103       3.613  20.619  15.008  1.00  0.72           H  
ATOM   1314 2HD1 LEU A 103       3.905  21.726  13.645  1.00  0.72           H  
ATOM   1315 3HD1 LEU A 103       4.559  22.082  15.220  1.00  0.72           H  
ATOM   1316 1HD2 LEU A 103       2.164  21.319  16.836  1.00  0.72           H  
ATOM   1317 2HD2 LEU A 103       3.155  22.764  17.114  1.00  0.72           H  
ATOM   1318 3HD2 LEU A 103       1.401  22.924  16.842  1.00  0.72           H  
ATOM   1319  N   CYS A 104       1.540  25.665  12.445  1.00  0.71           N  
ATOM   1320  CA  CYS A 104       1.143  26.956  11.929  1.00  0.71           C  
ATOM   1321  C   CYS A 104       0.721  27.874  13.049  1.00  0.71           C  
ATOM   1322  O   CYS A 104       0.094  27.435  14.013  1.00  0.71           O  
ATOM   1323  CB  CYS A 104      -0.008  26.784  10.982  1.00  0.71           C  
ATOM   1324  SG  CYS A 104       0.337  25.753   9.596  1.00  0.71           S  
ATOM   1325  H   CYS A 104       0.847  24.934  12.541  1.00  0.71           H  
ATOM   1326  HA  CYS A 104       1.984  27.400  11.399  1.00  0.71           H  
ATOM   1327 1HB  CYS A 104      -0.845  26.354  11.520  1.00  0.71           H  
ATOM   1328 2HB  CYS A 104      -0.312  27.744  10.624  1.00  0.71           H  
ATOM   1329  N   CYS A 105       1.036  29.142  12.904  1.00  0.69           N  
ATOM   1330  CA  CYS A 105       0.608  30.138  13.847  1.00  0.69           C  
ATOM   1331  C   CYS A 105      -0.590  30.869  13.308  1.00  0.69           C  
ATOM   1332  O   CYS A 105      -0.494  31.543  12.273  1.00  0.69           O  
ATOM   1333  CB  CYS A 105       1.678  31.140  14.122  1.00  0.69           C  
ATOM   1334  SG  CYS A 105       1.182  32.249  15.267  1.00  0.69           S  
ATOM   1335  H   CYS A 105       1.588  29.420  12.104  1.00  0.69           H  
ATOM   1336  HA  CYS A 105       0.328  29.639  14.769  1.00  0.69           H  
ATOM   1337 1HB  CYS A 105       2.594  30.652  14.453  1.00  0.69           H  
ATOM   1338 2HB  CYS A 105       1.903  31.678  13.211  1.00  0.69           H  
ATOM   1339  N   SER A 106      -1.698  30.762  14.027  1.00  0.69           N  
ATOM   1340  CA  SER A 106      -2.976  31.303  13.600  1.00  0.69           C  
ATOM   1341  C   SER A 106      -3.031  32.807  13.681  1.00  0.69           C  
ATOM   1342  O   SER A 106      -2.228  33.441  14.362  1.00  0.69           O  
ATOM   1343  CB  SER A 106      -4.087  30.838  14.506  1.00  0.69           C  
ATOM   1344  OG  SER A 106      -4.048  31.517  15.751  1.00  0.69           O  
ATOM   1345  H   SER A 106      -1.653  30.225  14.892  1.00  0.69           H  
ATOM   1346  HA  SER A 106      -3.162  30.986  12.571  1.00  0.69           H  
ATOM   1347 1HB  SER A 106      -5.044  30.993  14.025  1.00  0.69           H  
ATOM   1348 2HB  SER A 106      -3.983  29.784  14.685  1.00  0.69           H  
ATOM   1349  HG  SER A 106      -4.658  31.028  16.325  1.00  0.69           H  
ATOM   1350  N   GLN A 107      -4.072  33.367  13.090  1.00  0.69           N  
ATOM   1351  CA  GLN A 107      -4.354  34.797  13.155  1.00  0.69           C  
ATOM   1352  C   GLN A 107      -4.615  35.310  14.571  1.00  0.69           C  
ATOM   1353  O   GLN A 107      -4.666  36.522  14.786  1.00  0.69           O  
ATOM   1354  CB  GLN A 107      -5.529  35.148  12.252  1.00  0.69           C  
ATOM   1355  CG  GLN A 107      -6.838  34.573  12.663  1.00  0.69           C  
ATOM   1356  CD  GLN A 107      -7.935  34.874  11.664  1.00  0.69           C  
ATOM   1357  OE1 GLN A 107      -8.446  35.997  11.591  1.00  0.69           O  
ATOM   1358  NE2 GLN A 107      -8.292  33.874  10.863  1.00  0.69           N  
ATOM   1359  H   GLN A 107      -4.692  32.782  12.549  1.00  0.69           H  
ATOM   1360  HA  GLN A 107      -3.479  35.320  12.771  1.00  0.69           H  
ATOM   1361 1HB  GLN A 107      -5.641  36.227  12.219  1.00  0.69           H  
ATOM   1362 2HB  GLN A 107      -5.326  34.815  11.255  1.00  0.69           H  
ATOM   1363 1HG  GLN A 107      -6.731  33.495  12.743  1.00  0.69           H  
ATOM   1364 2HG  GLN A 107      -7.118  35.001  13.622  1.00  0.69           H  
ATOM   1365 1HE2 GLN A 107      -9.001  34.010  10.170  1.00  0.69           H  
ATOM   1366 2HE2 GLN A 107      -7.840  32.982  10.935  1.00  0.69           H  
ATOM   1367  N   TRP A 108      -4.846  34.398  15.529  1.00  0.70           N  
ATOM   1368  CA  TRP A 108      -5.104  34.792  16.897  1.00  0.70           C  
ATOM   1369  C   TRP A 108      -3.850  34.601  17.737  1.00  0.70           C  
ATOM   1370  O   TRP A 108      -3.867  34.834  18.945  1.00  0.70           O  
ATOM   1371  CB  TRP A 108      -6.247  33.975  17.494  1.00  0.70           C  
ATOM   1372  CG  TRP A 108      -7.542  34.139  16.747  1.00  0.70           C  
ATOM   1373  CD1 TRP A 108      -8.462  35.132  16.904  1.00  0.70           C  
ATOM   1374  CD2 TRP A 108      -8.082  33.253  15.737  1.00  0.70           C  
ATOM   1375  NE1 TRP A 108      -9.522  34.935  16.050  1.00  0.70           N  
ATOM   1376  CE2 TRP A 108      -9.304  33.789  15.330  1.00  0.70           C  
ATOM   1377  CE3 TRP A 108      -7.632  32.069  15.160  1.00  0.70           C  
ATOM   1378  CZ2 TRP A 108     -10.085  33.179  14.359  1.00  0.70           C  
ATOM   1379  CZ3 TRP A 108      -8.410  31.453  14.191  1.00  0.70           C  
ATOM   1380  CH2 TRP A 108      -9.605  31.993  13.798  1.00  0.70           C  
ATOM   1381  H   TRP A 108      -4.765  33.405  15.339  1.00  0.70           H  
ATOM   1382  HA  TRP A 108      -5.379  35.845  16.918  1.00  0.70           H  
ATOM   1383 1HB  TRP A 108      -5.982  32.921  17.481  1.00  0.70           H  
ATOM   1384 2HB  TRP A 108      -6.402  34.265  18.531  1.00  0.70           H  
ATOM   1385  HD1 TRP A 108      -8.368  35.964  17.600  1.00  0.70           H  
ATOM   1386  HE1 TRP A 108     -10.331  35.533  15.969  1.00  0.70           H  
ATOM   1387  HE3 TRP A 108      -6.693  31.640  15.470  1.00  0.70           H  
ATOM   1388  HZ2 TRP A 108     -11.040  33.595  14.039  1.00  0.70           H  
ATOM   1389  HZ3 TRP A 108      -8.043  30.528  13.750  1.00  0.70           H  
ATOM   1390  HH2 TRP A 108     -10.191  31.484  13.032  1.00  0.70           H  
ATOM   1391  N   GLY A 109      -2.746  34.227  17.085  1.00  0.72           N  
ATOM   1392  CA  GLY A 109      -1.475  34.032  17.753  1.00  0.72           C  
ATOM   1393  C   GLY A 109      -1.258  32.681  18.434  1.00  0.72           C  
ATOM   1394  O   GLY A 109      -0.579  32.640  19.460  1.00  0.72           O  
ATOM   1395  H   GLY A 109      -2.764  34.056  16.082  1.00  0.72           H  
ATOM   1396 1HA  GLY A 109      -0.692  34.170  17.007  1.00  0.72           H  
ATOM   1397 2HA  GLY A 109      -1.334  34.825  18.483  1.00  0.72           H  
ATOM   1398  N   PHE A 110      -1.859  31.584  17.934  1.00  0.75           N  
ATOM   1399  CA  PHE A 110      -1.621  30.284  18.590  1.00  0.75           C  
ATOM   1400  C   PHE A 110      -1.127  29.217  17.622  1.00  0.75           C  
ATOM   1401  O   PHE A 110      -1.468  29.225  16.438  1.00  0.75           O  
ATOM   1402  CB  PHE A 110      -2.877  29.795  19.292  1.00  0.75           C  
ATOM   1403  CG  PHE A 110      -3.316  30.743  20.351  1.00  0.75           C  
ATOM   1404  CD1 PHE A 110      -4.197  31.761  20.042  1.00  0.75           C  
ATOM   1405  CD2 PHE A 110      -2.830  30.656  21.646  1.00  0.75           C  
ATOM   1406  CE1 PHE A 110      -4.592  32.667  20.994  1.00  0.75           C  
ATOM   1407  CE2 PHE A 110      -3.229  31.567  22.596  1.00  0.75           C  
ATOM   1408  CZ  PHE A 110      -4.106  32.571  22.270  1.00  0.75           C  
ATOM   1409  H   PHE A 110      -2.450  31.645  17.106  1.00  0.75           H  
ATOM   1410  HA  PHE A 110      -0.845  30.414  19.344  1.00  0.75           H  
ATOM   1411 1HB  PHE A 110      -3.683  29.678  18.576  1.00  0.75           H  
ATOM   1412 2HB  PHE A 110      -2.686  28.821  19.751  1.00  0.75           H  
ATOM   1413  HD1 PHE A 110      -4.573  31.845  19.028  1.00  0.75           H  
ATOM   1414  HD2 PHE A 110      -2.121  29.865  21.918  1.00  0.75           H  
ATOM   1415  HE1 PHE A 110      -5.283  33.468  20.730  1.00  0.75           H  
ATOM   1416  HE2 PHE A 110      -2.846  31.494  23.610  1.00  0.75           H  
ATOM   1417  HZ  PHE A 110      -4.413  33.287  23.025  1.00  0.75           H  
ATOM   1418  N   CYS A 111      -0.312  28.288  18.124  1.00  0.79           N  
ATOM   1419  CA  CYS A 111       0.217  27.230  17.256  1.00  0.79           C  
ATOM   1420  C   CYS A 111      -0.702  26.008  17.097  1.00  0.79           C  
ATOM   1421  O   CYS A 111      -1.317  25.556  18.067  1.00  0.79           O  
ATOM   1422  CB  CYS A 111       1.559  26.731  17.783  1.00  0.79           C  
ATOM   1423  SG  CYS A 111       2.869  27.928  17.813  1.00  0.79           S  
ATOM   1424  H   CYS A 111      -0.035  28.345  19.108  1.00  0.79           H  
ATOM   1425  HA  CYS A 111       0.385  27.671  16.285  1.00  0.79           H  
ATOM   1426 1HB  CYS A 111       1.426  26.359  18.797  1.00  0.79           H  
ATOM   1427 2HB  CYS A 111       1.885  25.891  17.171  1.00  0.79           H  
ATOM   1428  N   GLY A 112      -0.718  25.421  15.893  1.00  0.84           N  
ATOM   1429  CA  GLY A 112      -1.469  24.182  15.645  1.00  0.84           C  
ATOM   1430  C   GLY A 112      -1.434  23.722  14.181  1.00  0.84           C  
ATOM   1431  O   GLY A 112      -0.756  24.317  13.346  1.00  0.84           O  
ATOM   1432  H   GLY A 112      -0.236  25.895  15.131  1.00  0.84           H  
ATOM   1433 1HA  GLY A 112      -1.061  23.392  16.274  1.00  0.84           H  
ATOM   1434 2HA  GLY A 112      -2.501  24.321  15.958  1.00  0.84           H  
ATOM   1435  N   LEU A 113      -2.114  22.609  13.888  1.00  0.88           N  
ATOM   1436  CA  LEU A 113      -2.113  22.056  12.529  1.00  0.88           C  
ATOM   1437  C   LEU A 113      -3.462  22.062  11.796  1.00  0.88           C  
ATOM   1438  O   LEU A 113      -3.567  21.529  10.691  1.00  0.88           O  
ATOM   1439  CB  LEU A 113      -1.576  20.627  12.587  1.00  0.88           C  
ATOM   1440  CG  LEU A 113      -0.145  20.511  13.082  1.00  0.88           C  
ATOM   1441  CD1 LEU A 113       0.261  19.058  13.237  1.00  0.88           C  
ATOM   1442  CD2 LEU A 113       0.771  21.226  12.081  1.00  0.88           C  
ATOM   1443  H   LEU A 113      -2.643  22.144  14.612  1.00  0.88           H  
ATOM   1444  HA  LEU A 113      -1.421  22.648  11.932  1.00  0.88           H  
ATOM   1445 1HB  LEU A 113      -2.214  20.037  13.244  1.00  0.88           H  
ATOM   1446 2HB  LEU A 113      -1.622  20.199  11.585  1.00  0.88           H  
ATOM   1447  HG  LEU A 113      -0.076  20.968  14.054  1.00  0.88           H  
ATOM   1448 1HD1 LEU A 113       1.287  19.007  13.603  1.00  0.88           H  
ATOM   1449 2HD1 LEU A 113      -0.402  18.566  13.950  1.00  0.88           H  
ATOM   1450 3HD1 LEU A 113       0.194  18.556  12.273  1.00  0.88           H  
ATOM   1451 1HD2 LEU A 113       1.800  21.161  12.414  1.00  0.88           H  
ATOM   1452 2HD2 LEU A 113       0.684  20.752  11.105  1.00  0.88           H  
ATOM   1453 3HD2 LEU A 113       0.479  22.278  11.997  1.00  0.88           H  
ATOM   1454  N   GLY A 114      -4.503  22.614  12.409  1.00  0.91           N  
ATOM   1455  CA  GLY A 114      -5.823  22.599  11.772  1.00  0.91           C  
ATOM   1456  C   GLY A 114      -6.006  23.771  10.817  1.00  0.91           C  
ATOM   1457  O   GLY A 114      -5.130  24.630  10.706  1.00  0.91           O  
ATOM   1458  H   GLY A 114      -4.377  23.050  13.310  1.00  0.91           H  
ATOM   1459 1HA  GLY A 114      -5.959  21.661  11.233  1.00  0.91           H  
ATOM   1460 2HA  GLY A 114      -6.594  22.638  12.542  1.00  0.91           H  
ATOM   1461  N   VAL A 115      -7.176  23.858  10.179  1.00  0.91           N  
ATOM   1462  CA  VAL A 115      -7.446  24.960   9.250  1.00  0.91           C  
ATOM   1463  C   VAL A 115      -7.431  26.312   9.954  1.00  0.91           C  
ATOM   1464  O   VAL A 115      -7.001  27.319   9.393  1.00  0.91           O  
ATOM   1465  CB  VAL A 115      -8.786  24.749   8.514  1.00  0.91           C  
ATOM   1466  CG1 VAL A 115      -9.982  24.925   9.458  1.00  0.91           C  
ATOM   1467  CG2 VAL A 115      -8.873  25.743   7.367  1.00  0.91           C  
ATOM   1468  H   VAL A 115      -7.878  23.145  10.325  1.00  0.91           H  
ATOM   1469  HA  VAL A 115      -6.657  24.962   8.496  1.00  0.91           H  
ATOM   1470  HB  VAL A 115      -8.820  23.732   8.128  1.00  0.91           H  
ATOM   1471 1HG1 VAL A 115     -10.904  24.753   8.904  1.00  0.91           H  
ATOM   1472 2HG1 VAL A 115      -9.916  24.206  10.276  1.00  0.91           H  
ATOM   1473 3HG1 VAL A 115     -10.004  25.930   9.865  1.00  0.91           H  
ATOM   1474 1HG2 VAL A 115      -9.806  25.591   6.827  1.00  0.91           H  
ATOM   1475 2HG2 VAL A 115      -8.844  26.758   7.764  1.00  0.91           H  
ATOM   1476 3HG2 VAL A 115      -8.032  25.592   6.690  1.00  0.91           H  
ATOM   1477  N   GLU A 116      -7.795  26.317  11.228  1.00  0.88           N  
ATOM   1478  CA  GLU A 116      -7.799  27.520  12.044  1.00  0.88           C  
ATOM   1479  C   GLU A 116      -6.394  28.078  12.240  1.00  0.88           C  
ATOM   1480  O   GLU A 116      -6.227  29.236  12.629  1.00  0.88           O  
ATOM   1481  CB  GLU A 116      -8.440  27.239  13.404  1.00  0.88           C  
ATOM   1482  CG  GLU A 116      -9.942  26.895  13.339  1.00  0.88           C  
ATOM   1483  CD  GLU A 116     -10.250  25.425  13.065  1.00  0.88           C  
ATOM   1484  OE1 GLU A 116      -9.341  24.626  13.027  1.00  0.88           O  
ATOM   1485  OE2 GLU A 116     -11.403  25.114  12.886  1.00  0.88           O  
ATOM   1486  H   GLU A 116      -8.114  25.451  11.634  1.00  0.88           H  
ATOM   1487  HA  GLU A 116      -8.391  28.277  11.530  1.00  0.88           H  
ATOM   1488 1HB  GLU A 116      -7.931  26.401  13.874  1.00  0.88           H  
ATOM   1489 2HB  GLU A 116      -8.313  28.102  14.055  1.00  0.88           H  
ATOM   1490 1HG  GLU A 116     -10.404  27.176  14.285  1.00  0.88           H  
ATOM   1491 2HG  GLU A 116     -10.396  27.499  12.555  1.00  0.88           H  
ATOM   1492  N   PHE A 117      -5.386  27.243  12.016  1.00  0.83           N  
ATOM   1493  CA  PHE A 117      -4.020  27.625  12.226  1.00  0.83           C  
ATOM   1494  C   PHE A 117      -3.271  27.792  10.913  1.00  0.83           C  
ATOM   1495  O   PHE A 117      -2.510  28.742  10.770  1.00  0.83           O  
ATOM   1496  CB  PHE A 117      -3.370  26.542  13.069  1.00  0.83           C  
ATOM   1497  CG  PHE A 117      -4.045  26.357  14.362  1.00  0.83           C  
ATOM   1498  CD1 PHE A 117      -5.077  25.454  14.482  1.00  0.83           C  
ATOM   1499  CD2 PHE A 117      -3.652  27.054  15.456  1.00  0.83           C  
ATOM   1500  CE1 PHE A 117      -5.702  25.260  15.688  1.00  0.83           C  
ATOM   1501  CE2 PHE A 117      -4.258  26.876  16.673  1.00  0.83           C  
ATOM   1502  CZ  PHE A 117      -5.290  25.975  16.792  1.00  0.83           C  
ATOM   1503  H   PHE A 117      -5.565  26.307  11.665  1.00  0.83           H  
ATOM   1504  HA  PHE A 117      -3.993  28.567  12.757  1.00  0.83           H  
ATOM   1505 1HB  PHE A 117      -3.373  25.594  12.526  1.00  0.83           H  
ATOM   1506 2HB  PHE A 117      -2.339  26.807  13.269  1.00  0.83           H  
ATOM   1507  HD1 PHE A 117      -5.396  24.903  13.606  1.00  0.83           H  
ATOM   1508  HD2 PHE A 117      -2.835  27.748  15.345  1.00  0.83           H  
ATOM   1509  HE1 PHE A 117      -6.521  24.546  15.770  1.00  0.83           H  
ATOM   1510  HE2 PHE A 117      -3.917  27.441  17.537  1.00  0.83           H  
ATOM   1511  HZ  PHE A 117      -5.777  25.827  17.756  1.00  0.83           H  
ATOM   1512  N   CYS A 118      -3.523  26.893   9.944  1.00  0.77           N  
ATOM   1513  CA  CYS A 118      -2.793  26.885   8.671  1.00  0.77           C  
ATOM   1514  C   CYS A 118      -3.541  27.490   7.485  1.00  0.77           C  
ATOM   1515  O   CYS A 118      -2.981  27.599   6.386  1.00  0.77           O  
ATOM   1516  CB  CYS A 118      -2.424  25.451   8.295  1.00  0.77           C  
ATOM   1517  SG  CYS A 118      -1.329  24.598   9.482  1.00  0.77           S  
ATOM   1518  H   CYS A 118      -4.190  26.148  10.126  1.00  0.77           H  
ATOM   1519  HA  CYS A 118      -1.886  27.462   8.800  1.00  0.77           H  
ATOM   1520 1HB  CYS A 118      -3.339  24.864   8.205  1.00  0.77           H  
ATOM   1521 2HB  CYS A 118      -1.932  25.447   7.323  1.00  0.77           H  
ATOM   1522  N   GLY A 119      -4.802  27.871   7.673  1.00  0.72           N  
ATOM   1523  CA  GLY A 119      -5.602  28.431   6.598  1.00  0.72           C  
ATOM   1524  C   GLY A 119      -5.394  29.931   6.496  1.00  0.72           C  
ATOM   1525  O   GLY A 119      -4.363  30.466   6.924  1.00  0.72           O  
ATOM   1526  H   GLY A 119      -5.263  27.752   8.572  1.00  0.72           H  
ATOM   1527 1HA  GLY A 119      -5.355  27.953   5.655  1.00  0.72           H  
ATOM   1528 2HA  GLY A 119      -6.655  28.226   6.793  1.00  0.72           H  
ATOM   1529  N   ASP A 120      -6.345  30.613   5.885  1.00  0.69           N  
ATOM   1530  CA  ASP A 120      -6.183  32.038   5.700  1.00  0.69           C  
ATOM   1531  C   ASP A 120      -6.037  32.728   7.042  1.00  0.69           C  
ATOM   1532  O   ASP A 120      -6.699  32.373   8.018  1.00  0.69           O  
ATOM   1533  CB  ASP A 120      -7.337  32.612   4.902  1.00  0.69           C  
ATOM   1534  CG  ASP A 120      -7.264  32.184   3.433  1.00  0.69           C  
ATOM   1535  OD1 ASP A 120      -6.252  31.623   3.047  1.00  0.69           O  
ATOM   1536  OD2 ASP A 120      -8.204  32.418   2.719  1.00  0.69           O  
ATOM   1537  H   ASP A 120      -7.175  30.142   5.553  1.00  0.69           H  
ATOM   1538  HA  ASP A 120      -5.266  32.209   5.133  1.00  0.69           H  
ATOM   1539 1HB  ASP A 120      -8.282  32.273   5.325  1.00  0.69           H  
ATOM   1540 2HB  ASP A 120      -7.318  33.701   4.960  1.00  0.69           H  
ATOM   1541  N   GLY A 121      -5.160  33.718   7.082  1.00  0.67           N  
ATOM   1542  CA  GLY A 121      -4.885  34.457   8.302  1.00  0.67           C  
ATOM   1543  C   GLY A 121      -3.640  33.919   9.017  1.00  0.67           C  
ATOM   1544  O   GLY A 121      -3.116  34.576   9.916  1.00  0.67           O  
ATOM   1545  H   GLY A 121      -4.653  33.956   6.240  1.00  0.67           H  
ATOM   1546 1HA  GLY A 121      -4.741  35.510   8.062  1.00  0.67           H  
ATOM   1547 2HA  GLY A 121      -5.749  34.396   8.963  1.00  0.67           H  
ATOM   1548  N   CYS A 122      -3.146  32.747   8.591  1.00  0.66           N  
ATOM   1549  CA  CYS A 122      -1.942  32.158   9.177  1.00  0.66           C  
ATOM   1550  C   CYS A 122      -0.765  33.111   9.048  1.00  0.66           C  
ATOM   1551  O   CYS A 122      -0.499  33.647   7.966  1.00  0.66           O  
ATOM   1552  CB  CYS A 122      -1.619  30.827   8.491  1.00  0.66           C  
ATOM   1553  SG  CYS A 122      -0.134  29.985   9.088  1.00  0.66           S  
ATOM   1554  H   CYS A 122      -3.631  32.225   7.869  1.00  0.66           H  
ATOM   1555  HA  CYS A 122      -2.126  31.967  10.235  1.00  0.66           H  
ATOM   1556 1HB  CYS A 122      -2.460  30.149   8.627  1.00  0.66           H  
ATOM   1557 2HB  CYS A 122      -1.514  30.993   7.424  1.00  0.66           H  
ATOM   1558  N   GLN A 123      -0.095  33.365  10.169  1.00  0.67           N  
ATOM   1559  CA  GLN A 123       1.004  34.318  10.221  1.00  0.67           C  
ATOM   1560  C   GLN A 123       2.384  33.692  10.056  1.00  0.67           C  
ATOM   1561  O   GLN A 123       3.298  34.321   9.516  1.00  0.67           O  
ATOM   1562  CB  GLN A 123       0.949  35.100  11.538  1.00  0.67           C  
ATOM   1563  CG  GLN A 123      -0.302  35.950  11.679  1.00  0.67           C  
ATOM   1564  CD  GLN A 123      -0.290  36.827  12.916  1.00  0.67           C  
ATOM   1565  OE1 GLN A 123       0.683  36.829  13.689  1.00  0.67           O  
ATOM   1566  NE2 GLN A 123      -1.368  37.582  13.110  1.00  0.67           N  
ATOM   1567  H   GLN A 123      -0.361  32.856  11.009  1.00  0.67           H  
ATOM   1568  HA  GLN A 123       0.868  35.023   9.403  1.00  0.67           H  
ATOM   1569 1HB  GLN A 123       0.967  34.393  12.378  1.00  0.67           H  
ATOM   1570 2HB  GLN A 123       1.822  35.741  11.625  1.00  0.67           H  
ATOM   1571 1HG  GLN A 123      -0.401  36.584  10.800  1.00  0.67           H  
ATOM   1572 2HG  GLN A 123      -1.164  35.277  11.747  1.00  0.67           H  
ATOM   1573 1HE2 GLN A 123      -1.437  38.180  13.908  1.00  0.67           H  
ATOM   1574 2HE2 GLN A 123      -2.127  37.549  12.452  1.00  0.67           H  
ATOM   1575  N   SER A 124       2.553  32.470  10.536  1.00  0.69           N  
ATOM   1576  CA  SER A 124       3.881  31.849  10.432  1.00  0.69           C  
ATOM   1577  C   SER A 124       3.831  30.334  10.487  1.00  0.69           C  
ATOM   1578  O   SER A 124       2.863  29.747  10.952  1.00  0.69           O  
ATOM   1579  CB  SER A 124       4.823  32.383  11.509  1.00  0.69           C  
ATOM   1580  OG  SER A 124       4.432  31.979  12.785  1.00  0.69           O  
ATOM   1581  H   SER A 124       1.754  31.999  10.968  1.00  0.69           H  
ATOM   1582  HA  SER A 124       4.295  32.118   9.463  1.00  0.69           H  
ATOM   1583 1HB  SER A 124       5.829  32.030  11.307  1.00  0.69           H  
ATOM   1584 2HB  SER A 124       4.849  33.469  11.466  1.00  0.69           H  
ATOM   1585  HG  SER A 124       4.902  32.550  13.401  1.00  0.69           H  
ATOM   1586  N   GLY A 125       4.922  29.680  10.108  1.00  0.72           N  
ATOM   1587  CA  GLY A 125       4.933  28.221  10.154  1.00  0.72           C  
ATOM   1588  C   GLY A 125       4.395  27.722   8.829  1.00  0.72           C  
ATOM   1589  O   GLY A 125       4.347  28.494   7.870  1.00  0.72           O  
ATOM   1590  H   GLY A 125       5.719  30.186   9.750  1.00  0.72           H  
ATOM   1591 1HA  GLY A 125       5.943  27.851  10.321  1.00  0.72           H  
ATOM   1592 2HA  GLY A 125       4.313  27.867  10.970  1.00  0.72           H  
ATOM   1593  N   ALA A 126       3.996  26.456   8.741  1.00  0.74           N  
ATOM   1594  CA  ALA A 126       3.612  25.883   7.445  1.00  0.74           C  
ATOM   1595  C   ALA A 126       2.245  26.332   6.920  1.00  0.74           C  
ATOM   1596  O   ALA A 126       1.364  25.506   6.685  1.00  0.74           O  
ATOM   1597  CB  ALA A 126       3.576  24.381   7.583  1.00  0.74           C  
ATOM   1598  H   ALA A 126       4.043  25.840   9.558  1.00  0.74           H  
ATOM   1599  HA  ALA A 126       4.367  26.175   6.716  1.00  0.74           H  
ATOM   1600 1HB  ALA A 126       3.333  23.936   6.622  1.00  0.74           H  
ATOM   1601 2HB  ALA A 126       4.527  24.007   7.920  1.00  0.74           H  
ATOM   1602 3HB  ALA A 126       2.815  24.110   8.313  1.00  0.74           H  
ATOM   1603  N   CYS A 127       2.093  27.622   6.675  1.00  0.76           N  
ATOM   1604  CA  CYS A 127       0.825  28.189   6.236  1.00  0.76           C  
ATOM   1605  C   CYS A 127       0.531  27.700   4.826  1.00  0.76           C  
ATOM   1606  O   CYS A 127       1.372  27.840   3.933  1.00  0.76           O  
ATOM   1607  CB  CYS A 127       0.933  29.697   6.204  1.00  0.76           C  
ATOM   1608  SG  CYS A 127       1.332  30.506   7.791  1.00  0.76           S  
ATOM   1609  H   CYS A 127       2.888  28.224   6.865  1.00  0.76           H  
ATOM   1610  HA  CYS A 127       0.024  27.865   6.907  1.00  0.76           H  
ATOM   1611 1HB  CYS A 127       1.718  29.955   5.513  1.00  0.76           H  
ATOM   1612 2HB  CYS A 127       0.010  30.126   5.817  1.00  0.76           H  
ATOM   1613  N   CYS A 128      -0.682  27.218   4.578  1.00  0.76           N  
ATOM   1614  CA  CYS A 128      -0.985  26.622   3.271  1.00  0.76           C  
ATOM   1615  C   CYS A 128      -1.087  27.584   2.088  1.00  0.76           C  
ATOM   1616  O   CYS A 128      -1.101  27.139   0.940  1.00  0.76           O  
ATOM   1617  CB  CYS A 128      -2.297  25.854   3.319  1.00  0.76           C  
ATOM   1618  SG  CYS A 128      -3.744  26.904   3.487  1.00  0.76           S  
ATOM   1619  H   CYS A 128      -1.387  27.204   5.319  1.00  0.76           H  
ATOM   1620  HA  CYS A 128      -0.190  25.911   3.052  1.00  0.76           H  
ATOM   1621 1HB  CYS A 128      -2.409  25.265   2.413  1.00  0.76           H  
ATOM   1622 2HB  CYS A 128      -2.283  25.169   4.167  1.00  0.76           H  
ATOM   1623  HG  CYS A 128      -3.420  27.369   4.718  1.00  0.76           H  
ATOM   1624  N   SER A 129      -1.185  28.882   2.349  1.00  0.75           N  
ATOM   1625  CA  SER A 129      -1.340  29.841   1.263  1.00  0.75           C  
ATOM   1626  C   SER A 129      -0.326  30.977   1.304  1.00  0.75           C  
ATOM   1627  O   SER A 129      -0.549  32.021   0.691  1.00  0.75           O  
ATOM   1628  CB  SER A 129      -2.750  30.413   1.266  1.00  0.75           C  
ATOM   1629  OG  SER A 129      -3.040  31.080   2.467  1.00  0.75           O  
ATOM   1630  H   SER A 129      -1.162  29.195   3.307  1.00  0.75           H  
ATOM   1631  HA  SER A 129      -1.196  29.313   0.321  1.00  0.75           H  
ATOM   1632 1HB  SER A 129      -2.870  31.097   0.428  1.00  0.75           H  
ATOM   1633 2HB  SER A 129      -3.462  29.598   1.126  1.00  0.75           H  
ATOM   1634  HG  SER A 129      -4.013  31.219   2.472  1.00  0.75           H  
ATOM   1635  N   MET A 130       0.778  30.827   2.041  1.00  0.72           N  
ATOM   1636  CA  MET A 130       1.697  31.969   2.078  1.00  0.72           C  
ATOM   1637  C   MET A 130       2.373  32.195   0.729  1.00  0.72           C  
ATOM   1638  O   MET A 130       2.931  31.270   0.122  1.00  0.72           O  
ATOM   1639  CB  MET A 130       2.724  31.817   3.186  1.00  0.72           C  
ATOM   1640  CG  MET A 130       3.648  33.025   3.392  1.00  0.72           C  
ATOM   1641  SD  MET A 130       4.752  32.804   4.819  1.00  0.72           S  
ATOM   1642  CE  MET A 130       3.539  32.989   6.151  1.00  0.72           C  
ATOM   1643  H   MET A 130       0.970  29.954   2.544  1.00  0.72           H  
ATOM   1644  HA  MET A 130       1.114  32.864   2.296  1.00  0.72           H  
ATOM   1645 1HB  MET A 130       2.213  31.653   4.123  1.00  0.72           H  
ATOM   1646 2HB  MET A 130       3.344  30.944   2.991  1.00  0.72           H  
ATOM   1647 1HG  MET A 130       4.256  33.191   2.498  1.00  0.72           H  
ATOM   1648 2HG  MET A 130       3.047  33.917   3.554  1.00  0.72           H  
ATOM   1649 1HE  MET A 130       4.017  32.869   7.118  1.00  0.72           H  
ATOM   1650 2HE  MET A 130       3.080  33.977   6.100  1.00  0.72           H  
ATOM   1651 3HE  MET A 130       2.773  32.241   6.035  1.00  0.72           H  
ATOM   1652  N   ARG A 131       2.321  33.448   0.276  1.00  0.69           N  
ATOM   1653  CA  ARG A 131       2.899  33.843  -1.002  1.00  0.69           C  
ATOM   1654  C   ARG A 131       4.232  34.551  -0.834  1.00  0.69           C  
ATOM   1655  O   ARG A 131       4.512  35.122   0.222  1.00  0.69           O  
ATOM   1656  CB  ARG A 131       1.945  34.726  -1.776  1.00  0.69           C  
ATOM   1657  CG  ARG A 131       0.615  34.111  -2.087  1.00  0.69           C  
ATOM   1658  CD  ARG A 131       0.790  32.943  -2.951  1.00  0.69           C  
ATOM   1659  NE  ARG A 131       1.451  33.288  -4.193  1.00  0.69           N  
ATOM   1660  CZ  ARG A 131       0.829  33.747  -5.299  1.00  0.69           C  
ATOM   1661  NH1 ARG A 131      -0.481  33.888  -5.308  1.00  0.69           N  
ATOM   1662  NH2 ARG A 131       1.531  34.062  -6.374  1.00  0.69           N  
ATOM   1663  H   ARG A 131       1.842  34.142   0.830  1.00  0.69           H  
ATOM   1664  HA  ARG A 131       3.065  32.940  -1.586  1.00  0.69           H  
ATOM   1665 1HB  ARG A 131       1.777  35.651  -1.236  1.00  0.69           H  
ATOM   1666 2HB  ARG A 131       2.400  34.975  -2.728  1.00  0.69           H  
ATOM   1667 1HG  ARG A 131       0.132  33.790  -1.164  1.00  0.69           H  
ATOM   1668 2HG  ARG A 131      -0.016  34.832  -2.603  1.00  0.69           H  
ATOM   1669 1HD  ARG A 131       1.402  32.206  -2.434  1.00  0.69           H  
ATOM   1670 2HD  ARG A 131      -0.183  32.523  -3.185  1.00  0.69           H  
ATOM   1671  HE  ARG A 131       2.479  33.182  -4.220  1.00  0.69           H  
ATOM   1672 1HH1 ARG A 131      -1.019  33.649  -4.486  1.00  0.69           H  
ATOM   1673 2HH1 ARG A 131      -0.945  34.238  -6.134  1.00  0.69           H  
ATOM   1674 1HH2 ARG A 131       2.541  33.982  -6.364  1.00  0.69           H  
ATOM   1675 2HH2 ARG A 131       1.069  34.412  -7.198  1.00  0.69           H  
ATOM   1676  N   CYS A 132       5.037  34.520  -1.885  1.00  0.68           N  
ATOM   1677  CA  CYS A 132       6.374  35.089  -1.860  1.00  0.68           C  
ATOM   1678  C   CYS A 132       6.956  35.353  -3.252  1.00  0.68           C  
ATOM   1679  O   CYS A 132       6.395  34.937  -4.269  1.00  0.68           O  
ATOM   1680  CB  CYS A 132       7.281  34.120  -1.130  1.00  0.68           C  
ATOM   1681  SG  CYS A 132       7.312  32.537  -1.948  1.00  0.68           S  
ATOM   1682  H   CYS A 132       4.726  34.020  -2.710  1.00  0.68           H  
ATOM   1683  HA  CYS A 132       6.341  36.025  -1.312  1.00  0.68           H  
ATOM   1684 1HB  CYS A 132       8.295  34.513  -1.085  1.00  0.68           H  
ATOM   1685 2HB  CYS A 132       6.930  33.984  -0.110  1.00  0.68           H  
ATOM   1686  N   GLY A 133       8.099  36.021  -3.297  1.00  0.69           N  
ATOM   1687  CA  GLY A 133       8.867  36.165  -4.526  1.00  0.69           C  
ATOM   1688  C   GLY A 133       8.366  37.226  -5.491  1.00  0.69           C  
ATOM   1689  O   GLY A 133       7.618  38.133  -5.131  1.00  0.69           O  
ATOM   1690  H   GLY A 133       8.468  36.413  -2.436  1.00  0.69           H  
ATOM   1691 1HA  GLY A 133       9.902  36.385  -4.262  1.00  0.69           H  
ATOM   1692 2HA  GLY A 133       8.887  35.205  -5.033  1.00  0.69           H  
ATOM   1693  N   ARG A 134       8.785  37.107  -6.749  1.00  0.72           N  
ATOM   1694  CA  ARG A 134       8.518  38.110  -7.775  1.00  0.72           C  
ATOM   1695  C   ARG A 134       7.056  38.112  -8.204  1.00  0.72           C  
ATOM   1696  O   ARG A 134       6.565  39.072  -8.793  1.00  0.72           O  
ATOM   1697  CB  ARG A 134       9.424  37.849  -8.963  1.00  0.72           C  
ATOM   1698  CG  ARG A 134      10.910  38.069  -8.665  1.00  0.72           C  
ATOM   1699  CD  ARG A 134      11.791  37.629  -9.780  1.00  0.72           C  
ATOM   1700  NE  ARG A 134      11.780  36.173  -9.944  1.00  0.72           N  
ATOM   1701  CZ  ARG A 134      12.389  35.515 -10.961  1.00  0.72           C  
ATOM   1702  NH1 ARG A 134      13.044  36.197 -11.879  1.00  0.72           N  
ATOM   1703  NH2 ARG A 134      12.339  34.193 -11.046  1.00  0.72           N  
ATOM   1704  H   ARG A 134       9.347  36.299  -7.019  1.00  0.72           H  
ATOM   1705  HA  ARG A 134       8.762  39.091  -7.369  1.00  0.72           H  
ATOM   1706 1HB  ARG A 134       9.295  36.824  -9.307  1.00  0.72           H  
ATOM   1707 2HB  ARG A 134       9.149  38.507  -9.785  1.00  0.72           H  
ATOM   1708 1HG  ARG A 134      11.090  39.126  -8.478  1.00  0.72           H  
ATOM   1709 2HG  ARG A 134      11.181  37.492  -7.779  1.00  0.72           H  
ATOM   1710 1HD  ARG A 134      11.452  38.080 -10.710  1.00  0.72           H  
ATOM   1711 2HD  ARG A 134      12.815  37.941  -9.577  1.00  0.72           H  
ATOM   1712  HE  ARG A 134      11.280  35.622  -9.230  1.00  0.72           H  
ATOM   1713 1HH1 ARG A 134      13.089  37.205 -11.824  1.00  0.72           H  
ATOM   1714 2HH1 ARG A 134      13.501  35.713 -12.638  1.00  0.72           H  
ATOM   1715 1HH2 ARG A 134      11.840  33.650 -10.351  1.00  0.72           H  
ATOM   1716 2HH2 ARG A 134      12.799  33.722 -11.809  1.00  0.72           H  
ATOM   1717  N   GLN A 135       6.355  37.037  -7.866  1.00  0.75           N  
ATOM   1718  CA  GLN A 135       4.944  36.878  -8.167  1.00  0.75           C  
ATOM   1719  C   GLN A 135       4.102  37.412  -7.002  1.00  0.75           C  
ATOM   1720  O   GLN A 135       2.871  37.361  -7.043  1.00  0.75           O  
ATOM   1721  CB  GLN A 135       4.610  35.399  -8.400  1.00  0.75           C  
ATOM   1722  CG  GLN A 135       5.333  34.724  -9.569  1.00  0.75           C  
ATOM   1723  CD  GLN A 135       4.993  35.343 -10.910  1.00  0.75           C  
ATOM   1724  OE1 GLN A 135       3.815  35.497 -11.249  1.00  0.75           O  
ATOM   1725  NE2 GLN A 135       6.015  35.698 -11.684  1.00  0.75           N  
ATOM   1726  H   GLN A 135       6.830  36.293  -7.377  1.00  0.75           H  
ATOM   1727  HA  GLN A 135       4.703  37.452  -9.062  1.00  0.75           H  
ATOM   1728 1HB  GLN A 135       4.860  34.850  -7.507  1.00  0.75           H  
ATOM   1729 2HB  GLN A 135       3.540  35.289  -8.560  1.00  0.75           H  
ATOM   1730 1HG  GLN A 135       6.408  34.812  -9.413  1.00  0.75           H  
ATOM   1731 2HG  GLN A 135       5.050  33.665  -9.592  1.00  0.75           H  
ATOM   1732 1HE2 GLN A 135       5.844  36.111 -12.581  1.00  0.75           H  
ATOM   1733 2HE2 GLN A 135       6.954  35.543 -11.376  1.00  0.75           H  
ATOM   1734  N   ALA A 136       4.776  37.899  -5.949  1.00  0.79           N  
ATOM   1735  CA  ALA A 136       4.122  38.413  -4.760  1.00  0.79           C  
ATOM   1736  C   ALA A 136       4.875  39.631  -4.220  1.00  0.79           C  
ATOM   1737  O   ALA A 136       5.153  39.744  -3.020  1.00  0.79           O  
ATOM   1738  CB  ALA A 136       4.048  37.336  -3.715  1.00  0.79           C  
ATOM   1739  H   ALA A 136       5.792  37.927  -5.951  1.00  0.79           H  
ATOM   1740  HA  ALA A 136       3.115  38.727  -5.033  1.00  0.79           H  
ATOM   1741 1HB  ALA A 136       3.540  37.708  -2.831  1.00  0.79           H  
ATOM   1742 2HB  ALA A 136       3.514  36.480  -4.113  1.00  0.79           H  
ATOM   1743 3HB  ALA A 136       5.032  37.071  -3.468  1.00  0.79           H  
ATOM   1744  N   ASP A 137       5.234  40.516  -5.137  1.00  0.81           N  
ATOM   1745  CA  ASP A 137       5.904  41.792  -4.879  1.00  0.81           C  
ATOM   1746  C   ASP A 137       7.173  41.755  -4.016  1.00  0.81           C  
ATOM   1747  O   ASP A 137       7.422  42.689  -3.252  1.00  0.81           O  
ATOM   1748  CB  ASP A 137       4.918  42.755  -4.220  1.00  0.81           C  
ATOM   1749  CG  ASP A 137       3.734  43.117  -5.126  1.00  0.81           C  
ATOM   1750  OD1 ASP A 137       3.915  43.176  -6.320  1.00  0.81           O  
ATOM   1751  OD2 ASP A 137       2.660  43.317  -4.612  1.00  0.81           O  
ATOM   1752  H   ASP A 137       4.989  40.300  -6.094  1.00  0.81           H  
ATOM   1753  HA  ASP A 137       6.183  42.206  -5.848  1.00  0.81           H  
ATOM   1754 1HB  ASP A 137       4.538  42.315  -3.296  1.00  0.81           H  
ATOM   1755 2HB  ASP A 137       5.443  43.671  -3.949  1.00  0.81           H  
ATOM   1756  N   GLY A 138       8.009  40.735  -4.180  1.00  0.81           N  
ATOM   1757  CA  GLY A 138       9.275  40.659  -3.459  1.00  0.81           C  
ATOM   1758  C   GLY A 138       9.165  40.113  -2.031  1.00  0.81           C  
ATOM   1759  O   GLY A 138      10.156  40.098  -1.298  1.00  0.81           O  
ATOM   1760  H   GLY A 138       7.758  39.961  -4.786  1.00  0.81           H  
ATOM   1761 1HA  GLY A 138       9.956  40.024  -4.026  1.00  0.81           H  
ATOM   1762 2HA  GLY A 138       9.726  41.649  -3.431  1.00  0.81           H  
ATOM   1763  N   ALA A 139       7.974  39.679  -1.619  1.00  0.80           N  
ATOM   1764  CA  ALA A 139       7.802  39.180  -0.258  1.00  0.80           C  
ATOM   1765  C   ALA A 139       8.680  37.962   0.009  1.00  0.80           C  
ATOM   1766  O   ALA A 139       8.942  37.142  -0.876  1.00  0.80           O  
ATOM   1767  CB  ALA A 139       6.349  38.838   0.004  1.00  0.80           C  
ATOM   1768  H   ALA A 139       7.160  39.721  -2.239  1.00  0.80           H  
ATOM   1769  HA  ALA A 139       8.105  39.968   0.431  1.00  0.80           H  
ATOM   1770 1HB  ALA A 139       6.234  38.492   1.032  1.00  0.80           H  
ATOM   1771 2HB  ALA A 139       5.735  39.726  -0.155  1.00  0.80           H  
ATOM   1772 3HB  ALA A 139       6.024  38.070  -0.671  1.00  0.80           H  
ATOM   1773  N   LYS A 140       9.145  37.840   1.245  1.00  0.79           N  
ATOM   1774  CA  LYS A 140       9.950  36.691   1.635  1.00  0.79           C  
ATOM   1775  C   LYS A 140       9.153  35.758   2.525  1.00  0.79           C  
ATOM   1776  O   LYS A 140       8.229  36.185   3.216  1.00  0.79           O  
ATOM   1777  CB  LYS A 140      11.214  37.141   2.362  1.00  0.79           C  
ATOM   1778  CG  LYS A 140      12.166  37.955   1.497  1.00  0.79           C  
ATOM   1779  CD  LYS A 140      13.402  38.374   2.277  1.00  0.79           C  
ATOM   1780  CE  LYS A 140      14.345  39.201   1.415  1.00  0.79           C  
ATOM   1781  NZ  LYS A 140      15.545  39.642   2.177  1.00  0.79           N  
ATOM   1782  H   LYS A 140       8.930  38.549   1.931  1.00  0.79           H  
ATOM   1783  HA  LYS A 140      10.237  36.137   0.741  1.00  0.79           H  
ATOM   1784 1HB  LYS A 140      10.941  37.746   3.225  1.00  0.79           H  
ATOM   1785 2HB  LYS A 140      11.750  36.265   2.733  1.00  0.79           H  
ATOM   1786 1HG  LYS A 140      12.476  37.353   0.639  1.00  0.79           H  
ATOM   1787 2HG  LYS A 140      11.655  38.846   1.123  1.00  0.79           H  
ATOM   1788 1HD  LYS A 140      13.103  38.962   3.145  1.00  0.79           H  
ATOM   1789 2HD  LYS A 140      13.927  37.484   2.624  1.00  0.79           H  
ATOM   1790 1HE  LYS A 140      14.665  38.603   0.564  1.00  0.79           H  
ATOM   1791 2HE  LYS A 140      13.814  40.081   1.049  1.00  0.79           H  
ATOM   1792 1HZ  LYS A 140      16.146  40.186   1.575  1.00  0.79           H  
ATOM   1793 2HZ  LYS A 140      15.255  40.207   2.964  1.00  0.79           H  
ATOM   1794 3HZ  LYS A 140      16.048  38.833   2.512  1.00  0.79           H  
ATOM   1795  N   CYS A 141       9.539  34.494   2.526  1.00  0.78           N  
ATOM   1796  CA  CYS A 141       8.916  33.508   3.396  1.00  0.78           C  
ATOM   1797  C   CYS A 141       9.456  33.637   4.807  1.00  0.78           C  
ATOM   1798  O   CYS A 141      10.622  33.976   4.997  1.00  0.78           O  
ATOM   1799  CB  CYS A 141       9.224  32.096   2.913  1.00  0.78           C  
ATOM   1800  SG  CYS A 141       8.599  31.712   1.286  1.00  0.78           S  
ATOM   1801  H   CYS A 141      10.290  34.206   1.921  1.00  0.78           H  
ATOM   1802  HA  CYS A 141       7.840  33.670   3.408  1.00  0.78           H  
ATOM   1803 1HB  CYS A 141      10.301  31.948   2.902  1.00  0.78           H  
ATOM   1804 2HB  CYS A 141       8.806  31.383   3.615  1.00  0.78           H  
ATOM   1805  N   THR A 142       8.620  33.343   5.790  1.00  0.77           N  
ATOM   1806  CA  THR A 142       9.115  33.278   7.149  1.00  0.77           C  
ATOM   1807  C   THR A 142       9.447  31.836   7.504  1.00  0.77           C  
ATOM   1808  O   THR A 142       9.386  30.950   6.652  1.00  0.77           O  
ATOM   1809  CB  THR A 142       8.119  33.869   8.162  1.00  0.77           C  
ATOM   1810  OG1 THR A 142       8.778  33.994   9.433  1.00  0.77           O  
ATOM   1811  CG2 THR A 142       6.892  32.990   8.308  1.00  0.77           C  
ATOM   1812  H   THR A 142       7.654  33.126   5.587  1.00  0.77           H  
ATOM   1813  HA  THR A 142      10.034  33.861   7.217  1.00  0.77           H  
ATOM   1814  HB  THR A 142       7.812  34.859   7.822  1.00  0.77           H  
ATOM   1815  HG1 THR A 142       8.207  34.481  10.039  1.00  0.77           H  
ATOM   1816 1HG2 THR A 142       6.216  33.450   9.022  1.00  0.77           H  
ATOM   1817 2HG2 THR A 142       6.405  32.907   7.350  1.00  0.77           H  
ATOM   1818 3HG2 THR A 142       7.163  32.001   8.656  1.00  0.77           H  
ATOM   1819  N   ASN A 143       9.881  31.638   8.742  1.00  0.75           N  
ATOM   1820  CA  ASN A 143      10.213  30.330   9.316  1.00  0.75           C  
ATOM   1821  C   ASN A 143      11.134  29.464   8.464  1.00  0.75           C  
ATOM   1822  O   ASN A 143      10.984  28.246   8.436  1.00  0.75           O  
ATOM   1823  CB  ASN A 143       8.972  29.534   9.615  1.00  0.75           C  
ATOM   1824  CG  ASN A 143       9.276  28.390  10.577  1.00  0.75           C  
ATOM   1825  OD1 ASN A 143      10.065  28.540  11.511  1.00  0.75           O  
ATOM   1826  ND2 ASN A 143       8.710  27.247  10.324  1.00  0.75           N  
ATOM   1827  H   ASN A 143       9.880  32.464   9.331  1.00  0.75           H  
ATOM   1828  HA  ASN A 143      10.743  30.508  10.248  1.00  0.75           H  
ATOM   1829 1HB  ASN A 143       8.217  30.180  10.055  1.00  0.75           H  
ATOM   1830 2HB  ASN A 143       8.571  29.147   8.709  1.00  0.75           H  
ATOM   1831 1HD2 ASN A 143       8.921  26.429  10.884  1.00  0.75           H  
ATOM   1832 2HD2 ASN A 143       8.121  27.149   9.532  1.00  0.75           H  
ATOM   1833  N   ASN A 144      12.101  30.072   7.808  1.00  0.73           N  
ATOM   1834  CA  ASN A 144      13.045  29.354   6.960  1.00  0.73           C  
ATOM   1835  C   ASN A 144      12.407  28.478   5.863  1.00  0.73           C  
ATOM   1836  O   ASN A 144      12.955  27.426   5.524  1.00  0.73           O  
ATOM   1837  CB  ASN A 144      13.979  28.508   7.801  1.00  0.73           C  
ATOM   1838  CG  ASN A 144      14.860  29.336   8.702  1.00  0.73           C  
ATOM   1839  OD1 ASN A 144      15.339  30.408   8.312  1.00  0.73           O  
ATOM   1840  ND2 ASN A 144      15.083  28.859   9.901  1.00  0.73           N  
ATOM   1841  H   ASN A 144      12.169  31.076   7.879  1.00  0.73           H  
ATOM   1842  HA  ASN A 144      13.650  30.100   6.442  1.00  0.73           H  
ATOM   1843 1HB  ASN A 144      13.414  27.809   8.412  1.00  0.73           H  
ATOM   1844 2HB  ASN A 144      14.611  27.914   7.150  1.00  0.73           H  
ATOM   1845 1HD2 ASN A 144      15.663  29.365  10.542  1.00  0.73           H  
ATOM   1846 2HD2 ASN A 144      14.675  27.988  10.177  1.00  0.73           H  
ATOM   1847  N   TYR A 145      11.299  28.924   5.268  1.00  0.71           N  
ATOM   1848  CA  TYR A 145      10.733  28.203   4.127  1.00  0.71           C  
ATOM   1849  C   TYR A 145      11.298  28.792   2.858  1.00  0.71           C  
ATOM   1850  O   TYR A 145      11.744  29.942   2.849  1.00  0.71           O  
ATOM   1851  CB  TYR A 145       9.207  28.221   4.078  1.00  0.71           C  
ATOM   1852  CG  TYR A 145       8.532  27.378   5.077  1.00  0.71           C  
ATOM   1853  CD1 TYR A 145       8.044  27.891   6.236  1.00  0.71           C  
ATOM   1854  CD2 TYR A 145       8.414  26.064   4.819  1.00  0.71           C  
ATOM   1855  CE1 TYR A 145       7.444  27.057   7.136  1.00  0.71           C  
ATOM   1856  CE2 TYR A 145       7.819  25.222   5.711  1.00  0.71           C  
ATOM   1857  CZ  TYR A 145       7.345  25.716   6.865  1.00  0.71           C  
ATOM   1858  OH  TYR A 145       6.779  24.884   7.755  1.00  0.71           O  
ATOM   1859  H   TYR A 145      10.825  29.752   5.631  1.00  0.71           H  
ATOM   1860  HA  TYR A 145      11.051  27.165   4.169  1.00  0.71           H  
ATOM   1861 1HB  TYR A 145       8.862  29.235   4.223  1.00  0.71           H  
ATOM   1862 2HB  TYR A 145       8.881  27.907   3.094  1.00  0.71           H  
ATOM   1863  HD1 TYR A 145       8.129  28.946   6.445  1.00  0.71           H  
ATOM   1864  HD2 TYR A 145       8.808  25.691   3.896  1.00  0.71           H  
ATOM   1865  HE1 TYR A 145       7.056  27.456   8.056  1.00  0.71           H  
ATOM   1866  HE2 TYR A 145       7.734  24.156   5.500  1.00  0.71           H  
ATOM   1867  HH  TYR A 145       6.844  23.982   7.428  1.00  0.71           H  
ATOM   1868  N   CYS A 146      11.353  28.008   1.799  1.00  0.69           N  
ATOM   1869  CA  CYS A 146      11.859  28.520   0.537  1.00  0.69           C  
ATOM   1870  C   CYS A 146      10.723  29.050  -0.297  1.00  0.69           C  
ATOM   1871  O   CYS A 146       9.604  28.542  -0.219  1.00  0.69           O  
ATOM   1872  CB  CYS A 146      12.567  27.442  -0.254  1.00  0.69           C  
ATOM   1873  SG  CYS A 146      14.013  26.752   0.528  1.00  0.69           S  
ATOM   1874  H   CYS A 146      10.983  27.062   1.827  1.00  0.69           H  
ATOM   1875  HA  CYS A 146      12.557  29.330   0.735  1.00  0.69           H  
ATOM   1876 1HB  CYS A 146      11.871  26.631  -0.444  1.00  0.69           H  
ATOM   1877 2HB  CYS A 146      12.859  27.842  -1.213  1.00  0.69           H  
ATOM   1878  N   CYS A 147      11.011  30.040  -1.110  1.00  0.67           N  
ATOM   1879  CA  CYS A 147      10.009  30.536  -2.027  1.00  0.67           C  
ATOM   1880  C   CYS A 147      10.232  29.936  -3.388  1.00  0.67           C  
ATOM   1881  O   CYS A 147      11.284  30.182  -3.982  1.00  0.67           O  
ATOM   1882  CB  CYS A 147      10.077  32.032  -2.164  1.00  0.67           C  
ATOM   1883  SG  CYS A 147       8.891  32.625  -3.207  1.00  0.67           S  
ATOM   1884  H   CYS A 147      11.958  30.417  -1.112  1.00  0.67           H  
ATOM   1885  HA  CYS A 147       9.026  30.237  -1.671  1.00  0.67           H  
ATOM   1886 1HB  CYS A 147       9.982  32.514  -1.198  1.00  0.67           H  
ATOM   1887 2HB  CYS A 147      11.029  32.303  -2.567  1.00  0.67           H  
ATOM   1888  N   GLY A 148       9.262  29.172  -3.887  1.00  0.66           N  
ATOM   1889  CA  GLY A 148       9.436  28.490  -5.166  1.00  0.66           C  
ATOM   1890  C   GLY A 148       9.164  29.399  -6.354  1.00  0.66           C  
ATOM   1891  O   GLY A 148       8.736  30.541  -6.192  1.00  0.66           O  
ATOM   1892  H   GLY A 148       8.400  29.047  -3.353  1.00  0.66           H  
ATOM   1893 1HA  GLY A 148      10.449  28.091  -5.230  1.00  0.66           H  
ATOM   1894 2HA  GLY A 148       8.760  27.637  -5.205  1.00  0.66           H  
ATOM   1895  N   ALA A 149       9.327  28.860  -7.565  1.00  0.65           N  
ATOM   1896  CA  ALA A 149       9.131  29.614  -8.815  1.00  0.65           C  
ATOM   1897  C   ALA A 149       7.720  30.166  -8.959  1.00  0.65           C  
ATOM   1898  O   ALA A 149       7.511  31.224  -9.555  1.00  0.65           O  
ATOM   1899  CB  ALA A 149       9.420  28.732 -10.009  1.00  0.65           C  
ATOM   1900  H   ALA A 149       9.655  27.905  -7.620  1.00  0.65           H  
ATOM   1901  HA  ALA A 149       9.828  30.450  -8.810  1.00  0.65           H  
ATOM   1902 1HB  ALA A 149       9.305  29.314 -10.923  1.00  0.65           H  
ATOM   1903 2HB  ALA A 149      10.428  28.364  -9.943  1.00  0.65           H  
ATOM   1904 3HB  ALA A 149       8.725  27.895 -10.023  1.00  0.65           H  
ATOM   1905  N   SER A 150       6.752  29.438  -8.417  1.00  0.66           N  
ATOM   1906  CA  SER A 150       5.344  29.801  -8.497  1.00  0.66           C  
ATOM   1907  C   SER A 150       4.938  30.906  -7.518  1.00  0.66           C  
ATOM   1908  O   SER A 150       3.800  31.376  -7.550  1.00  0.66           O  
ATOM   1909  CB  SER A 150       4.480  28.569  -8.306  1.00  0.66           C  
ATOM   1910  OG  SER A 150       4.649  28.013  -7.033  1.00  0.66           O  
ATOM   1911  H   SER A 150       7.008  28.588  -7.935  1.00  0.66           H  
ATOM   1912  HA  SER A 150       5.158  30.177  -9.505  1.00  0.66           H  
ATOM   1913 1HB  SER A 150       3.434  28.846  -8.442  1.00  0.66           H  
ATOM   1914 2HB  SER A 150       4.722  27.830  -9.067  1.00  0.66           H  
ATOM   1915  HG  SER A 150       3.954  27.353  -6.940  1.00  0.66           H  
ATOM   1916  N   GLY A 151       5.850  31.307  -6.630  1.00  0.68           N  
ATOM   1917  CA  GLY A 151       5.539  32.343  -5.659  1.00  0.68           C  
ATOM   1918  C   GLY A 151       4.893  31.846  -4.378  1.00  0.68           C  
ATOM   1919  O   GLY A 151       4.164  32.594  -3.722  1.00  0.68           O  
ATOM   1920  H   GLY A 151       6.789  30.915  -6.632  1.00  0.68           H  
ATOM   1921 1HA  GLY A 151       6.471  32.843  -5.405  1.00  0.68           H  
ATOM   1922 2HA  GLY A 151       4.898  33.088  -6.115  1.00  0.68           H  
ATOM   1923  N   TYR A 152       5.111  30.579  -4.049  1.00  0.72           N  
ATOM   1924  CA  TYR A 152       4.584  29.993  -2.816  1.00  0.72           C  
ATOM   1925  C   TYR A 152       5.695  29.502  -1.909  1.00  0.72           C  
ATOM   1926  O   TYR A 152       6.742  29.034  -2.373  1.00  0.72           O  
ATOM   1927  CB  TYR A 152       3.638  28.845  -3.116  1.00  0.72           C  
ATOM   1928  CG  TYR A 152       2.335  29.259  -3.757  1.00  0.72           C  
ATOM   1929  CD1 TYR A 152       2.274  29.503  -5.111  1.00  0.72           C  
ATOM   1930  CD2 TYR A 152       1.189  29.347  -2.982  1.00  0.72           C  
ATOM   1931  CE1 TYR A 152       1.085  29.847  -5.705  1.00  0.72           C  
ATOM   1932  CE2 TYR A 152      -0.014  29.683  -3.569  1.00  0.72           C  
ATOM   1933  CZ  TYR A 152      -0.068  29.934  -4.932  1.00  0.72           C  
ATOM   1934  OH  TYR A 152      -1.262  30.267  -5.528  1.00  0.72           O  
ATOM   1935  H   TYR A 152       5.685  30.021  -4.661  1.00  0.72           H  
ATOM   1936  HA  TYR A 152       4.040  30.762  -2.266  1.00  0.72           H  
ATOM   1937 1HB  TYR A 152       4.131  28.141  -3.786  1.00  0.72           H  
ATOM   1938 2HB  TYR A 152       3.412  28.314  -2.189  1.00  0.72           H  
ATOM   1939  HD1 TYR A 152       3.168  29.430  -5.709  1.00  0.72           H  
ATOM   1940  HD2 TYR A 152       1.237  29.146  -1.909  1.00  0.72           H  
ATOM   1941  HE1 TYR A 152       1.053  30.042  -6.778  1.00  0.72           H  
ATOM   1942  HE2 TYR A 152      -0.917  29.750  -2.960  1.00  0.72           H  
ATOM   1943  HH  TYR A 152      -1.119  30.402  -6.469  1.00  0.72           H  
ATOM   1944  N   CYS A 153       5.450  29.566  -0.608  1.00  0.79           N  
ATOM   1945  CA  CYS A 153       6.436  29.087   0.352  1.00  0.79           C  
ATOM   1946  C   CYS A 153       6.346  27.581   0.638  1.00  0.79           C  
ATOM   1947  O   CYS A 153       5.248  27.023   0.703  1.00  0.79           O  
ATOM   1948  CB  CYS A 153       6.276  29.852   1.659  1.00  0.79           C  
ATOM   1949  SG  CYS A 153       6.586  31.591   1.517  1.00  0.79           S  
ATOM   1950  H   CYS A 153       4.576  29.993  -0.287  1.00  0.79           H  
ATOM   1951  HA  CYS A 153       7.413  29.306  -0.055  1.00  0.79           H  
ATOM   1952 1HB  CYS A 153       5.262  29.721   2.028  1.00  0.79           H  
ATOM   1953 2HB  CYS A 153       6.952  29.443   2.401  1.00  0.79           H  
ATOM   1954  N   GLY A 154       7.496  26.936   0.869  1.00  0.87           N  
ATOM   1955  CA  GLY A 154       7.520  25.515   1.246  1.00  0.87           C  
ATOM   1956  C   GLY A 154       8.934  24.923   1.309  1.00  0.87           C  
ATOM   1957  O   GLY A 154       9.928  25.643   1.232  1.00  0.87           O  
ATOM   1958  H   GLY A 154       8.365  27.452   0.735  1.00  0.87           H  
ATOM   1959 1HA  GLY A 154       7.037  25.399   2.214  1.00  0.87           H  
ATOM   1960 2HA  GLY A 154       6.921  24.947   0.537  1.00  0.87           H  
ATOM   1961  N   LEU A 155       9.033  23.609   1.515  1.00  0.96           N  
ATOM   1962  CA  LEU A 155      10.347  22.966   1.607  1.00  0.96           C  
ATOM   1963  C   LEU A 155      10.610  21.944   0.508  1.00  0.96           C  
ATOM   1964  O   LEU A 155       9.695  21.284   0.022  1.00  0.96           O  
ATOM   1965  CB  LEU A 155      10.523  22.280   2.964  1.00  0.96           C  
ATOM   1966  CG  LEU A 155      10.398  23.181   4.148  1.00  0.96           C  
ATOM   1967  CD1 LEU A 155      10.488  22.379   5.425  1.00  0.96           C  
ATOM   1968  CD2 LEU A 155      11.495  24.266   4.097  1.00  0.96           C  
ATOM   1969  H   LEU A 155       8.195  23.049   1.588  1.00  0.96           H  
ATOM   1970  HA  LEU A 155      11.108  23.738   1.523  1.00  0.96           H  
ATOM   1971 1HB  LEU A 155       9.772  21.498   3.059  1.00  0.96           H  
ATOM   1972 2HB  LEU A 155      11.509  21.815   2.996  1.00  0.96           H  
ATOM   1973  HG  LEU A 155       9.448  23.626   4.119  1.00  0.96           H  
ATOM   1974 1HD1 LEU A 155      10.369  23.049   6.280  1.00  0.96           H  
ATOM   1975 2HD1 LEU A 155       9.701  21.628   5.439  1.00  0.96           H  
ATOM   1976 3HD1 LEU A 155      11.458  21.888   5.481  1.00  0.96           H  
ATOM   1977 1HD2 LEU A 155      11.389  24.931   4.960  1.00  0.96           H  
ATOM   1978 2HD2 LEU A 155      12.478  23.797   4.125  1.00  0.96           H  
ATOM   1979 3HD2 LEU A 155      11.406  24.845   3.181  1.00  0.96           H  
ATOM   1980  N   GLY A 156      11.883  21.776   0.177  1.00  1.02           N  
ATOM   1981  CA  GLY A 156      12.339  20.766  -0.773  1.00  1.02           C  
ATOM   1982  C   GLY A 156      11.807  20.911  -2.199  1.00  1.02           C  
ATOM   1983  O   GLY A 156      11.902  21.986  -2.812  1.00  1.02           O  
ATOM   1984  H   GLY A 156      12.574  22.373   0.617  1.00  1.02           H  
ATOM   1985 1HA  GLY A 156      13.429  20.783  -0.798  1.00  1.02           H  
ATOM   1986 2HA  GLY A 156      12.062  19.783  -0.394  1.00  1.02           H  
ATOM   1987  N   GLY A 157      11.259  19.815  -2.731  1.00  1.03           N  
ATOM   1988  CA  GLY A 157      10.769  19.779  -4.106  1.00  1.03           C  
ATOM   1989  C   GLY A 157       9.791  20.891  -4.419  1.00  1.03           C  
ATOM   1990  O   GLY A 157       8.831  21.116  -3.693  1.00  1.03           O  
ATOM   1991  H   GLY A 157      11.190  18.982  -2.163  1.00  1.03           H  
ATOM   1992 1HA  GLY A 157      11.616  19.839  -4.790  1.00  1.03           H  
ATOM   1993 2HA  GLY A 157      10.288  18.820  -4.289  1.00  1.03           H  
ATOM   1994  N   ASP A 158      10.063  21.562  -5.537  1.00  0.98           N  
ATOM   1995  CA  ASP A 158       9.328  22.707  -6.085  1.00  0.98           C  
ATOM   1996  C   ASP A 158       9.435  23.996  -5.257  1.00  0.98           C  
ATOM   1997  O   ASP A 158       8.838  25.011  -5.628  1.00  0.98           O  
ATOM   1998  CB  ASP A 158       7.842  22.364  -6.271  1.00  0.98           C  
ATOM   1999  CG  ASP A 158       7.620  21.207  -7.255  1.00  0.98           C  
ATOM   2000  OD1 ASP A 158       8.274  21.182  -8.273  1.00  0.98           O  
ATOM   2001  OD2 ASP A 158       6.808  20.359  -6.975  1.00  0.98           O  
ATOM   2002  H   ASP A 158      10.877  21.261  -6.051  1.00  0.98           H  
ATOM   2003  HA  ASP A 158       9.743  22.921  -7.069  1.00  0.98           H  
ATOM   2004 1HB  ASP A 158       7.374  22.128  -5.319  1.00  0.98           H  
ATOM   2005 2HB  ASP A 158       7.328  23.242  -6.658  1.00  0.98           H  
ATOM   2006  N   TYR A 159      10.242  23.994  -4.190  1.00  0.90           N  
ATOM   2007  CA  TYR A 159      10.415  25.210  -3.406  1.00  0.90           C  
ATOM   2008  C   TYR A 159      11.873  25.610  -3.243  1.00  0.90           C  
ATOM   2009  O   TYR A 159      12.226  26.743  -3.546  1.00  0.90           O  
ATOM   2010  CB  TYR A 159       9.753  25.079  -2.044  1.00  0.90           C  
ATOM   2011  CG  TYR A 159       8.307  24.817  -2.137  1.00  0.90           C  
ATOM   2012  CD1 TYR A 159       7.847  23.528  -2.062  1.00  0.90           C  
ATOM   2013  CD2 TYR A 159       7.437  25.859  -2.329  1.00  0.90           C  
ATOM   2014  CE1 TYR A 159       6.506  23.269  -2.166  1.00  0.90           C  
ATOM   2015  CE2 TYR A 159       6.089  25.619  -2.434  1.00  0.90           C  
ATOM   2016  CZ  TYR A 159       5.618  24.323  -2.352  1.00  0.90           C  
ATOM   2017  OH  TYR A 159       4.269  24.067  -2.451  1.00  0.90           O  
ATOM   2018  H   TYR A 159      10.721  23.144  -3.897  1.00  0.90           H  
ATOM   2019  HA  TYR A 159       9.921  26.021  -3.922  1.00  0.90           H  
ATOM   2020 1HB  TYR A 159      10.219  24.269  -1.482  1.00  0.90           H  
ATOM   2021 2HB  TYR A 159       9.889  26.000  -1.483  1.00  0.90           H  
ATOM   2022  HD1 TYR A 159       8.553  22.711  -1.914  1.00  0.90           H  
ATOM   2023  HD2 TYR A 159       7.825  26.872  -2.390  1.00  0.90           H  
ATOM   2024  HE1 TYR A 159       6.148  22.240  -2.102  1.00  0.90           H  
ATOM   2025  HE2 TYR A 159       5.402  26.449  -2.581  1.00  0.90           H  
ATOM   2026  HH  TYR A 159       3.789  24.898  -2.465  1.00  0.90           H  
ATOM   2027  N   CYS A 160      12.725  24.679  -2.784  1.00  0.80           N  
ATOM   2028  CA  CYS A 160      14.136  24.979  -2.513  1.00  0.80           C  
ATOM   2029  C   CYS A 160      15.048  24.541  -3.653  1.00  0.80           C  
ATOM   2030  O   CYS A 160      16.257  24.776  -3.622  1.00  0.80           O  
ATOM   2031  CB  CYS A 160      14.610  24.267  -1.244  1.00  0.80           C  
ATOM   2032  SG  CYS A 160      13.726  24.749   0.299  1.00  0.80           S  
ATOM   2033  H   CYS A 160      12.381  23.742  -2.593  1.00  0.80           H  
ATOM   2034  HA  CYS A 160      14.244  26.050  -2.385  1.00  0.80           H  
ATOM   2035 1HB  CYS A 160      14.496  23.191  -1.378  1.00  0.80           H  
ATOM   2036 2HB  CYS A 160      15.674  24.461  -1.092  1.00  0.80           H  
ATOM   2037  N   GLY A 161      14.471  23.869  -4.641  1.00  0.73           N  
ATOM   2038  CA  GLY A 161      15.223  23.328  -5.769  1.00  0.73           C  
ATOM   2039  C   GLY A 161      15.281  24.335  -6.907  1.00  0.73           C  
ATOM   2040  O   GLY A 161      15.244  25.547  -6.672  1.00  0.73           O  
ATOM   2041  H   GLY A 161      13.472  23.727  -4.599  1.00  0.73           H  
ATOM   2042 1HA  GLY A 161      16.232  23.068  -5.448  1.00  0.73           H  
ATOM   2043 2HA  GLY A 161      14.747  22.411  -6.114  1.00  0.73           H  
ATOM   2044  N   ALA A 162      15.417  23.847  -8.136  1.00  0.68           N  
ATOM   2045  CA  ALA A 162      15.528  24.770  -9.252  1.00  0.68           C  
ATOM   2046  C   ALA A 162      14.290  25.643  -9.275  1.00  0.68           C  
ATOM   2047  O   ALA A 162      13.182  25.168  -9.023  1.00  0.68           O  
ATOM   2048  CB  ALA A 162      15.686  24.025 -10.566  1.00  0.68           C  
ATOM   2049  H   ALA A 162      15.446  22.850  -8.293  1.00  0.68           H  
ATOM   2050  HA  ALA A 162      16.398  25.408  -9.092  1.00  0.68           H  
ATOM   2051 1HB  ALA A 162      15.769  24.743 -11.383  1.00  0.68           H  
ATOM   2052 2HB  ALA A 162      16.586  23.410 -10.532  1.00  0.68           H  
ATOM   2053 3HB  ALA A 162      14.819  23.390 -10.730  1.00  0.68           H  
ATOM   2054  N   GLY A 163      14.478  26.921  -9.576  1.00  0.65           N  
ATOM   2055  CA  GLY A 163      13.369  27.860  -9.620  1.00  0.65           C  
ATOM   2056  C   GLY A 163      13.176  28.607  -8.293  1.00  0.65           C  
ATOM   2057  O   GLY A 163      12.415  29.572  -8.234  1.00  0.65           O  
ATOM   2058  H   GLY A 163      15.412  27.253  -9.769  1.00  0.65           H  
ATOM   2059 1HA  GLY A 163      13.540  28.580 -10.420  1.00  0.65           H  
ATOM   2060 2HA  GLY A 163      12.461  27.318  -9.871  1.00  0.65           H  
ATOM   2061  N   CYS A 164      13.881  28.182  -7.238  1.00  0.65           N  
ATOM   2062  CA  CYS A 164      13.766  28.839  -5.939  1.00  0.65           C  
ATOM   2063  C   CYS A 164      14.152  30.308  -6.054  1.00  0.65           C  
ATOM   2064  O   CYS A 164      15.216  30.644  -6.579  1.00  0.65           O  
ATOM   2065  CB  CYS A 164      14.660  28.148  -4.909  1.00  0.65           C  
ATOM   2066  SG  CYS A 164      14.560  28.830  -3.219  1.00  0.65           S  
ATOM   2067  H   CYS A 164      14.473  27.361  -7.315  1.00  0.65           H  
ATOM   2068  HA  CYS A 164      12.732  28.772  -5.602  1.00  0.65           H  
ATOM   2069 1HB  CYS A 164      14.394  27.097  -4.860  1.00  0.65           H  
ATOM   2070 2HB  CYS A 164      15.695  28.202  -5.236  1.00  0.65           H  
ATOM   2071  N   GLN A 165      13.260  31.176  -5.593  1.00  0.67           N  
ATOM   2072  CA  GLN A 165      13.430  32.616  -5.671  1.00  0.67           C  
ATOM   2073  C   GLN A 165      13.994  33.202  -4.387  1.00  0.67           C  
ATOM   2074  O   GLN A 165      14.725  34.195  -4.417  1.00  0.67           O  
ATOM   2075  CB  GLN A 165      12.084  33.291  -5.924  1.00  0.67           C  
ATOM   2076  CG  GLN A 165      11.399  32.928  -7.203  1.00  0.67           C  
ATOM   2077  CD  GLN A 165      10.114  33.698  -7.326  1.00  0.67           C  
ATOM   2078  OE1 GLN A 165      10.134  34.857  -7.793  1.00  0.67           O  
ATOM   2079  NE2 GLN A 165       9.010  33.100  -6.913  1.00  0.67           N  
ATOM   2080  H   GLN A 165      12.425  30.801  -5.166  1.00  0.67           H  
ATOM   2081  HA  GLN A 165      14.117  32.840  -6.486  1.00  0.67           H  
ATOM   2082 1HB  GLN A 165      11.402  33.022  -5.113  1.00  0.67           H  
ATOM   2083 2HB  GLN A 165      12.209  34.370  -5.896  1.00  0.67           H  
ATOM   2084 1HG  GLN A 165      12.044  33.159  -8.045  1.00  0.67           H  
ATOM   2085 2HG  GLN A 165      11.164  31.856  -7.182  1.00  0.67           H  
ATOM   2086 1HE2 GLN A 165       8.127  33.552  -6.965  1.00  0.67           H  
ATOM   2087 2HE2 GLN A 165       9.062  32.155  -6.527  1.00  0.67           H  
ATOM   2088  N   SER A 166      13.620  32.617  -3.255  1.00  0.69           N  
ATOM   2089  CA  SER A 166      14.072  33.160  -1.970  1.00  0.69           C  
ATOM   2090  C   SER A 166      14.056  32.135  -0.843  1.00  0.69           C  
ATOM   2091  O   SER A 166      13.716  30.973  -1.037  1.00  0.69           O  
ATOM   2092  CB  SER A 166      13.241  34.380  -1.556  1.00  0.69           C  
ATOM   2093  OG  SER A 166      13.869  35.049  -0.488  1.00  0.69           O  
ATOM   2094  H   SER A 166      13.018  31.794  -3.307  1.00  0.69           H  
ATOM   2095  HA  SER A 166      15.106  33.487  -2.092  1.00  0.69           H  
ATOM   2096 1HB  SER A 166      13.126  35.060  -2.401  1.00  0.69           H  
ATOM   2097 2HB  SER A 166      12.245  34.061  -1.252  1.00  0.69           H  
ATOM   2098  HG  SER A 166      14.662  35.450  -0.869  1.00  0.69           H  
ATOM   2099  N   GLY A 167      14.404  32.589   0.351  1.00  0.73           N  
ATOM   2100  CA  GLY A 167      14.488  31.698   1.496  1.00  0.73           C  
ATOM   2101  C   GLY A 167      15.778  30.884   1.375  1.00  0.73           C  
ATOM   2102  O   GLY A 167      16.604  31.156   0.501  1.00  0.73           O  
ATOM   2103  H   GLY A 167      14.598  33.578   0.435  1.00  0.73           H  
ATOM   2104 1HA  GLY A 167      14.495  32.284   2.416  1.00  0.73           H  
ATOM   2105 2HA  GLY A 167      13.615  31.063   1.522  1.00  0.73           H  
ATOM   2106  N   PRO A 168      15.984  29.866   2.211  1.00  0.79           N  
ATOM   2107  CA  PRO A 168      17.182  29.053   2.288  1.00  0.79           C  
ATOM   2108  C   PRO A 168      17.233  28.022   1.167  1.00  0.79           C  
ATOM   2109  O   PRO A 168      17.135  26.823   1.412  1.00  0.79           O  
ATOM   2110  CB  PRO A 168      17.030  28.402   3.658  1.00  0.79           C  
ATOM   2111  CG  PRO A 168      15.548  28.258   3.828  1.00  0.79           C  
ATOM   2112  CD  PRO A 168      14.943  29.474   3.150  1.00  0.79           C  
ATOM   2113  HA  PRO A 168      18.065  29.706   2.253  1.00  0.79           H  
ATOM   2114 1HB  PRO A 168      17.553  27.435   3.674  1.00  0.79           H  
ATOM   2115 2HB  PRO A 168      17.488  29.031   4.434  1.00  0.79           H  
ATOM   2116 1HG  PRO A 168      15.199  27.312   3.389  1.00  0.79           H  
ATOM   2117 2HG  PRO A 168      15.306  28.212   4.890  1.00  0.79           H  
ATOM   2118 1HD  PRO A 168      14.069  29.145   2.610  1.00  0.79           H  
ATOM   2119 2HD  PRO A 168      14.720  30.267   3.870  1.00  0.79           H  
ATOM   2120  N   CYS A 169      17.384  28.508  -0.056  1.00  0.87           N  
ATOM   2121  CA  CYS A 169      17.382  27.670  -1.255  1.00  0.87           C  
ATOM   2122  C   CYS A 169      18.526  26.660  -1.216  1.00  0.87           C  
ATOM   2123  O   CYS A 169      19.571  26.947  -0.623  1.00  0.87           O  
ATOM   2124  CB  CYS A 169      17.571  28.516  -2.510  1.00  0.87           C  
ATOM   2125  SG  CYS A 169      16.299  29.812  -2.845  1.00  0.87           S  
ATOM   2126  H   CYS A 169      17.450  29.521  -0.150  1.00  0.87           H  
ATOM   2127  HA  CYS A 169      16.437  27.132  -1.311  1.00  0.87           H  
ATOM   2128 1HB  CYS A 169      18.540  29.008  -2.459  1.00  0.87           H  
ATOM   2129 2HB  CYS A 169      17.599  27.851  -3.375  1.00  0.87           H  
ATOM   2130  N   THR A 170      18.302  25.502  -1.859  1.00  0.94           N  
ATOM   2131  CA  THR A 170      19.230  24.371  -2.012  1.00  0.94           C  
ATOM   2132  C   THR A 170      19.257  23.474  -0.776  1.00  0.94           C  
ATOM   2133  O   THR A 170      18.463  22.536  -0.692  1.00  0.94           O  
ATOM   2134  OXT THR A 170      20.301  23.424  -0.127  1.00  0.94           O  
ATOM   2135  CB  THR A 170      20.667  24.817  -2.375  1.00  0.94           C  
ATOM   2136  OG1 THR A 170      20.644  25.549  -3.610  1.00  0.94           O  
ATOM   2137  CG2 THR A 170      21.561  23.591  -2.549  1.00  0.94           C  
ATOM   2138  H   THR A 170      17.404  25.388  -2.323  1.00  0.94           H  
ATOM   2139  HA  THR A 170      18.869  23.763  -2.843  1.00  0.94           H  
ATOM   2140  HB  THR A 170      21.091  25.432  -1.591  1.00  0.94           H  
ATOM   2141  HG1 THR A 170      20.329  24.975  -4.313  1.00  0.94           H  
ATOM   2142 1HG2 THR A 170      22.569  23.910  -2.813  1.00  0.94           H  
ATOM   2143 2HG2 THR A 170      21.593  23.025  -1.618  1.00  0.94           H  
ATOM   2144 3HG2 THR A 170      21.162  22.958  -3.341  1.00  0.94           H  
ENDMDL

REMARK ID 91247 DOMAINID 88723 MODEL 5 2021-07-10_00000003_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.552  -1.271  -0.818  1.00  2.13           N  
ATOM      2  CA  ALA A   1       0.945  -0.034  -0.157  1.00  2.13           C  
ATOM      3  C   ALA A   1       0.860   1.130  -1.116  1.00  2.13           C  
ATOM      4  O   ALA A   1       0.698   0.947  -2.322  1.00  2.13           O  
ATOM      5  CB  ALA A   1       2.364  -0.139   0.384  1.00  2.13           C  
ATOM      6 1H   ALA A   1       0.254  -1.944  -0.128  1.00  2.13           H  
ATOM      7 2H   ALA A   1      -0.211  -1.078  -1.452  1.00  2.13           H  
ATOM      8 3H   ALA A   1       1.335  -1.641  -1.337  1.00  2.13           H  
ATOM      9  HA  ALA A   1       0.253   0.149   0.665  1.00  2.13           H  
ATOM     10 1HB  ALA A   1       2.637   0.785   0.886  1.00  2.13           H  
ATOM     11 2HB  ALA A   1       2.423  -0.966   1.090  1.00  2.13           H  
ATOM     12 3HB  ALA A   1       3.053  -0.316  -0.442  1.00  2.13           H  
ATOM     13  N   TYR A   2       0.999   2.333  -0.578  1.00  1.73           N  
ATOM     14  CA  TYR A   2       0.952   3.543  -1.392  1.00  1.73           C  
ATOM     15  C   TYR A   2       2.305   4.245  -1.444  1.00  1.73           C  
ATOM     16  O   TYR A   2       2.571   5.024  -2.359  1.00  1.73           O  
ATOM     17  CB  TYR A   2      -0.105   4.477  -0.832  1.00  1.73           C  
ATOM     18  CG  TYR A   2      -1.460   3.828  -0.800  1.00  1.73           C  
ATOM     19  CD1 TYR A   2      -1.999   3.434   0.413  1.00  1.73           C  
ATOM     20  CD2 TYR A   2      -2.156   3.603  -1.976  1.00  1.73           C  
ATOM     21  CE1 TYR A   2      -3.233   2.821   0.453  1.00  1.73           C  
ATOM     22  CE2 TYR A   2      -3.392   2.990  -1.937  1.00  1.73           C  
ATOM     23  CZ  TYR A   2      -3.931   2.601  -0.727  1.00  1.73           C  
ATOM     24  OH  TYR A   2      -5.163   1.988  -0.686  1.00  1.73           O  
ATOM     25  H   TYR A   2       1.112   2.428   0.421  1.00  1.73           H  
ATOM     26  HA  TYR A   2       0.681   3.271  -2.412  1.00  1.73           H  
ATOM     27 1HB  TYR A   2       0.165   4.777   0.181  1.00  1.73           H  
ATOM     28 2HB  TYR A   2      -0.164   5.379  -1.442  1.00  1.73           H  
ATOM     29  HD1 TYR A   2      -1.446   3.607   1.336  1.00  1.73           H  
ATOM     30  HD2 TYR A   2      -1.726   3.908  -2.931  1.00  1.73           H  
ATOM     31  HE1 TYR A   2      -3.657   2.512   1.408  1.00  1.73           H  
ATOM     32  HE2 TYR A   2      -3.941   2.812  -2.862  1.00  1.73           H  
ATOM     33  HH  TYR A   2      -5.381   1.774   0.225  1.00  1.73           H  
ATOM     34  N   GLU A   3       3.159   3.941  -0.464  1.00  1.38           N  
ATOM     35  CA  GLU A   3       4.460   4.590  -0.300  1.00  1.38           C  
ATOM     36  C   GLU A   3       4.293   6.113  -0.311  1.00  1.38           C  
ATOM     37  O   GLU A   3       3.178   6.610  -0.137  1.00  1.38           O  
ATOM     38  CB  GLU A   3       5.428   4.081  -1.380  1.00  1.38           C  
ATOM     39  CG  GLU A   3       5.749   2.571  -1.230  1.00  1.38           C  
ATOM     40  CD  GLU A   3       6.713   2.015  -2.274  1.00  1.38           C  
ATOM     41  OE1 GLU A   3       7.062   2.733  -3.173  1.00  1.38           O  
ATOM     42  OE2 GLU A   3       7.095   0.860  -2.158  1.00  1.38           O  
ATOM     43  H   GLU A   3       2.881   3.257   0.216  1.00  1.38           H  
ATOM     44  HA  GLU A   3       4.870   4.310   0.671  1.00  1.38           H  
ATOM     45 1HB  GLU A   3       5.012   4.249  -2.372  1.00  1.38           H  
ATOM     46 2HB  GLU A   3       6.365   4.622  -1.330  1.00  1.38           H  
ATOM     47 1HG  GLU A   3       6.175   2.415  -0.242  1.00  1.38           H  
ATOM     48 2HG  GLU A   3       4.813   2.012  -1.276  1.00  1.38           H  
ATOM     49  N   CYS A   4       5.387   6.854  -0.458  1.00  1.13           N  
ATOM     50  CA  CYS A   4       5.288   8.309  -0.362  1.00  1.13           C  
ATOM     51  C   CYS A   4       6.310   9.022  -1.238  1.00  1.13           C  
ATOM     52  O   CYS A   4       7.182   8.401  -1.840  1.00  1.13           O  
ATOM     53  CB  CYS A   4       5.489   8.744   1.093  1.00  1.13           C  
ATOM     54  SG  CYS A   4       7.114   8.346   1.744  1.00  1.13           S  
ATOM     55  H   CYS A   4       6.295   6.416  -0.561  1.00  1.13           H  
ATOM     56  HA  CYS A   4       4.299   8.610  -0.677  1.00  1.13           H  
ATOM     57 1HB  CYS A   4       5.340   9.819   1.177  1.00  1.13           H  
ATOM     58 2HB  CYS A   4       4.740   8.262   1.722  1.00  1.13           H  
ATOM     59  N   GLY A   5       6.173  10.341  -1.327  1.00  0.98           N  
ATOM     60  CA  GLY A   5       7.157  11.151  -2.033  1.00  0.98           C  
ATOM     61  C   GLY A   5       7.049  10.927  -3.516  1.00  0.98           C  
ATOM     62  O   GLY A   5       6.016  10.455  -3.992  1.00  0.98           O  
ATOM     63  H   GLY A   5       5.372  10.781  -0.873  1.00  0.98           H  
ATOM     64 1HA  GLY A   5       7.002  12.205  -1.800  1.00  0.98           H  
ATOM     65 2HA  GLY A   5       8.157  10.888  -1.691  1.00  0.98           H  
ATOM     66  N   LYS A   6       8.110  11.207  -4.263  1.00  0.92           N  
ATOM     67  CA  LYS A   6       8.020  11.076  -5.712  1.00  0.92           C  
ATOM     68  C   LYS A   6       7.653   9.645  -6.118  1.00  0.92           C  
ATOM     69  O   LYS A   6       6.825   9.430  -7.009  1.00  0.92           O  
ATOM     70  CB  LYS A   6       9.357  11.473  -6.336  1.00  0.92           C  
ATOM     71  CG  LYS A   6       9.667  12.963  -6.262  1.00  0.92           C  
ATOM     72  CD  LYS A   6      11.020  13.275  -6.876  1.00  0.92           C  
ATOM     73  CE  LYS A   6      11.345  14.758  -6.786  1.00  0.92           C  
ATOM     74  NZ  LYS A   6      12.692  15.062  -7.344  1.00  0.92           N  
ATOM     75  H   LYS A   6       8.966  11.555  -3.830  1.00  0.92           H  
ATOM     76  HA  LYS A   6       7.240  11.745  -6.074  1.00  0.92           H  
ATOM     77 1HB  LYS A   6      10.163  10.946  -5.821  1.00  0.92           H  
ATOM     78 2HB  LYS A   6       9.381  11.170  -7.381  1.00  0.92           H  
ATOM     79 1HG  LYS A   6       8.895  13.526  -6.783  1.00  0.92           H  
ATOM     80 2HG  LYS A   6       9.677  13.274  -5.219  1.00  0.92           H  
ATOM     81 1HD  LYS A   6      11.793  12.711  -6.351  1.00  0.92           H  
ATOM     82 2HD  LYS A   6      11.022  12.975  -7.923  1.00  0.92           H  
ATOM     83 1HE  LYS A   6      10.596  15.322  -7.342  1.00  0.92           H  
ATOM     84 2HE  LYS A   6      11.317  15.069  -5.741  1.00  0.92           H  
ATOM     85 1HZ  LYS A   6      12.874  16.053  -7.270  1.00  0.92           H  
ATOM     86 2HZ  LYS A   6      13.393  14.551  -6.827  1.00  0.92           H  
ATOM     87 3HZ  LYS A   6      12.724  14.788  -8.316  1.00  0.92           H  
ATOM     88  N   GLN A   7       8.221   8.665  -5.415  1.00  0.93           N  
ATOM     89  CA  GLN A   7       7.960   7.251  -5.663  1.00  0.93           C  
ATOM     90  C   GLN A   7       6.490   6.880  -5.428  1.00  0.93           C  
ATOM     91  O   GLN A   7       5.995   5.893  -5.979  1.00  0.93           O  
ATOM     92  CB  GLN A   7       8.852   6.379  -4.768  1.00  0.93           C  
ATOM     93  CG  GLN A   7      10.374   6.473  -5.045  1.00  0.93           C  
ATOM     94  CD  GLN A   7      11.088   7.575  -4.236  1.00  0.93           C  
ATOM     95  OE1 GLN A   7      10.434   8.447  -3.639  1.00  0.93           O  
ATOM     96  NE2 GLN A   7      12.428   7.496  -4.217  1.00  0.93           N  
ATOM     97  H   GLN A   7       8.864   8.915  -4.679  1.00  0.93           H  
ATOM     98  HA  GLN A   7       8.195   7.041  -6.705  1.00  0.93           H  
ATOM     99 1HB  GLN A   7       8.677   6.660  -3.733  1.00  0.93           H  
ATOM    100 2HB  GLN A   7       8.554   5.334  -4.866  1.00  0.93           H  
ATOM    101 1HG  GLN A   7      10.829   5.514  -4.769  1.00  0.93           H  
ATOM    102 2HG  GLN A   7      10.529   6.667  -6.105  1.00  0.93           H  
ATOM    103 1HE2 GLN A   7      13.006   8.146  -3.674  1.00  0.93           H  
ATOM    104 2HE2 GLN A   7      12.885   6.762  -4.718  1.00  0.93           H  
ATOM    105  N   GLY A   8       5.809   7.677  -4.599  1.00  0.98           N  
ATOM    106  CA  GLY A   8       4.424   7.487  -4.206  1.00  0.98           C  
ATOM    107  C   GLY A   8       3.498   8.436  -4.958  1.00  0.98           C  
ATOM    108  O   GLY A   8       2.373   8.689  -4.529  1.00  0.98           O  
ATOM    109  H   GLY A   8       6.267   8.501  -4.224  1.00  0.98           H  
ATOM    110 1HA  GLY A   8       4.128   6.454  -4.389  1.00  0.98           H  
ATOM    111 2HA  GLY A   8       4.325   7.652  -3.136  1.00  0.98           H  
ATOM    112  N   GLY A   9       3.995   9.091  -6.008  1.00  1.04           N  
ATOM    113  CA  GLY A   9       3.147  10.003  -6.772  1.00  1.04           C  
ATOM    114  C   GLY A   9       2.846  11.309  -6.040  1.00  1.04           C  
ATOM    115  O   GLY A   9       1.873  11.993  -6.359  1.00  1.04           O  
ATOM    116  H   GLY A   9       4.957   8.939  -6.315  1.00  1.04           H  
ATOM    117 1HA  GLY A   9       3.642  10.228  -7.717  1.00  1.04           H  
ATOM    118 2HA  GLY A   9       2.214   9.500  -7.019  1.00  1.04           H  
ATOM    119  N   GLY A  10       3.667  11.650  -5.052  1.00  1.08           N  
ATOM    120  CA  GLY A  10       3.460  12.836  -4.237  1.00  1.08           C  
ATOM    121  C   GLY A  10       2.652  12.535  -2.972  1.00  1.08           C  
ATOM    122  O   GLY A  10       2.308  13.448  -2.219  1.00  1.08           O  
ATOM    123  H   GLY A  10       4.467  11.062  -4.834  1.00  1.08           H  
ATOM    124 1HA  GLY A  10       4.429  13.246  -3.956  1.00  1.08           H  
ATOM    125 2HA  GLY A  10       2.950  13.596  -4.826  1.00  1.08           H  
ATOM    126  N   ALA A  11       2.352  11.256  -2.721  1.00  1.10           N  
ATOM    127  CA  ALA A  11       1.609  10.885  -1.526  1.00  1.10           C  
ATOM    128  C   ALA A  11       2.360  11.300  -0.262  1.00  1.10           C  
ATOM    129  O   ALA A  11       3.599  11.268  -0.199  1.00  1.10           O  
ATOM    130  CB  ALA A  11       1.343   9.388  -1.510  1.00  1.10           C  
ATOM    131  H   ALA A  11       2.598  10.520  -3.383  1.00  1.10           H  
ATOM    132  HA  ALA A  11       0.657  11.416  -1.539  1.00  1.10           H  
ATOM    133 1HB  ALA A  11       0.769   9.123  -0.623  1.00  1.10           H  
ATOM    134 2HB  ALA A  11       0.781   9.111  -2.402  1.00  1.10           H  
ATOM    135 3HB  ALA A  11       2.273   8.845  -1.506  1.00  1.10           H  
ATOM    136  N   LEU A  12       1.598  11.699   0.753  1.00  1.09           N  
ATOM    137  CA  LEU A  12       2.168  12.095   2.032  1.00  1.09           C  
ATOM    138  C   LEU A  12       2.012  11.027   3.100  1.00  1.09           C  
ATOM    139  O   LEU A  12       1.040  10.271   3.109  1.00  1.09           O  
ATOM    140  CB  LEU A  12       1.532  13.395   2.517  1.00  1.09           C  
ATOM    141  CG  LEU A  12       1.708  14.598   1.585  1.00  1.09           C  
ATOM    142  CD1 LEU A  12       0.995  15.791   2.177  1.00  1.09           C  
ATOM    143  CD2 LEU A  12       3.186  14.883   1.412  1.00  1.09           C  
ATOM    144  H   LEU A  12       0.596  11.725   0.635  1.00  1.09           H  
ATOM    145  HA  LEU A  12       3.234  12.270   1.891  1.00  1.09           H  
ATOM    146 1HB  LEU A  12       0.464  13.228   2.643  1.00  1.09           H  
ATOM    147 2HB  LEU A  12       1.948  13.644   3.480  1.00  1.09           H  
ATOM    148  HG  LEU A  12       1.262  14.378   0.608  1.00  1.09           H  
ATOM    149 1HD1 LEU A  12       1.113  16.647   1.516  1.00  1.09           H  
ATOM    150 2HD1 LEU A  12      -0.063  15.564   2.294  1.00  1.09           H  
ATOM    151 3HD1 LEU A  12       1.431  16.006   3.134  1.00  1.09           H  
ATOM    152 1HD2 LEU A  12       3.318  15.739   0.750  1.00  1.09           H  
ATOM    153 2HD2 LEU A  12       3.625  15.101   2.380  1.00  1.09           H  
ATOM    154 3HD2 LEU A  12       3.676  14.009   0.975  1.00  1.09           H  
ATOM    155  N   CYS A  13       2.974  10.996   4.003  1.00  1.06           N  
ATOM    156  CA  CYS A  13       2.975  10.089   5.142  1.00  1.06           C  
ATOM    157  C   CYS A  13       1.950  10.490   6.192  1.00  1.06           C  
ATOM    158  O   CYS A  13       1.787  11.681   6.475  1.00  1.06           O  
ATOM    159  CB  CYS A  13       4.339  10.064   5.799  1.00  1.06           C  
ATOM    160  SG  CYS A  13       5.632   9.392   4.795  1.00  1.06           S  
ATOM    161  H   CYS A  13       3.747  11.639   3.904  1.00  1.06           H  
ATOM    162  HA  CYS A  13       2.748   9.097   4.757  1.00  1.06           H  
ATOM    163 1HB  CYS A  13       4.615  11.079   6.059  1.00  1.06           H  
ATOM    164 2HB  CYS A  13       4.290   9.494   6.718  1.00  1.06           H  
ATOM    165  N   PRO A  14       1.254   9.529   6.814  1.00  1.00           N  
ATOM    166  CA  PRO A  14       0.302   9.751   7.874  1.00  1.00           C  
ATOM    167  C   PRO A  14       1.024  10.183   9.140  1.00  1.00           C  
ATOM    168  O   PRO A  14       2.205   9.876   9.329  1.00  1.00           O  
ATOM    169  CB  PRO A  14      -0.363   8.377   8.031  1.00  1.00           C  
ATOM    170  CG  PRO A  14       0.689   7.389   7.568  1.00  1.00           C  
ATOM    171  CD  PRO A  14       1.442   8.099   6.458  1.00  1.00           C  
ATOM    172  HA  PRO A  14      -0.426  10.511   7.552  1.00  1.00           H  
ATOM    173 1HB  PRO A  14      -0.660   8.224   9.082  1.00  1.00           H  
ATOM    174 2HB  PRO A  14      -1.284   8.335   7.429  1.00  1.00           H  
ATOM    175 1HG  PRO A  14       1.342   7.117   8.409  1.00  1.00           H  
ATOM    176 2HG  PRO A  14       0.210   6.458   7.226  1.00  1.00           H  
ATOM    177 1HD  PRO A  14       2.500   7.800   6.519  1.00  1.00           H  
ATOM    178 2HD  PRO A  14       0.987   7.876   5.476  1.00  1.00           H  
ATOM    179  N   ASN A  15       0.311  10.903   9.998  1.00  0.94           N  
ATOM    180  CA  ASN A  15       0.794  11.306  11.322  1.00  0.94           C  
ATOM    181  C   ASN A  15       2.070  12.145  11.301  1.00  0.94           C  
ATOM    182  O   ASN A  15       2.854  12.113  12.248  1.00  0.94           O  
ATOM    183  CB  ASN A  15       1.006  10.076  12.178  1.00  0.94           C  
ATOM    184  CG  ASN A  15      -0.278   9.317  12.399  1.00  0.94           C  
ATOM    185  OD1 ASN A  15      -1.348   9.920  12.546  1.00  0.94           O  
ATOM    186  ND2 ASN A  15      -0.197   8.013  12.419  1.00  0.94           N  
ATOM    187  H   ASN A  15      -0.636  11.149   9.745  1.00  0.94           H  
ATOM    188  HA  ASN A  15       0.021  11.921  11.787  1.00  0.94           H  
ATOM    189 1HB  ASN A  15       1.738   9.412  11.725  1.00  0.94           H  
ATOM    190 2HB  ASN A  15       1.405  10.377  13.145  1.00  0.94           H  
ATOM    191 1HD2 ASN A  15      -1.021   7.462  12.560  1.00  0.94           H  
ATOM    192 2HD2 ASN A  15       0.685   7.567  12.294  1.00  0.94           H  
ATOM    193  N   ASN A  16       2.263  12.907  10.228  1.00  0.88           N  
ATOM    194  CA  ASN A  16       3.420  13.782  10.034  1.00  0.88           C  
ATOM    195  C   ASN A  16       4.751  13.026  10.026  1.00  0.88           C  
ATOM    196  O   ASN A  16       5.814  13.639  10.191  1.00  0.88           O  
ATOM    197  CB  ASN A  16       3.471  14.872  11.096  1.00  0.88           C  
ATOM    198  CG  ASN A  16       2.309  15.793  11.046  1.00  0.88           C  
ATOM    199  OD1 ASN A  16       1.851  16.162   9.966  1.00  0.88           O  
ATOM    200  ND2 ASN A  16       1.818  16.174  12.194  1.00  0.88           N  
ATOM    201  H   ASN A  16       1.574  12.862   9.491  1.00  0.88           H  
ATOM    202  HA  ASN A  16       3.320  14.258   9.056  1.00  0.88           H  
ATOM    203 1HB  ASN A  16       3.540  14.446  12.093  1.00  0.88           H  
ATOM    204 2HB  ASN A  16       4.375  15.461  10.949  1.00  0.88           H  
ATOM    205 1HD2 ASN A  16       1.033  16.797  12.219  1.00  0.88           H  
ATOM    206 2HD2 ASN A  16       2.218  15.826  13.041  1.00  0.88           H  
ATOM    207  N   LYS A  17       4.723  11.718   9.753  1.00  0.83           N  
ATOM    208  CA  LYS A  17       5.967  10.964   9.671  1.00  0.83           C  
ATOM    209  C   LYS A  17       6.707  11.461   8.455  1.00  0.83           C  
ATOM    210  O   LYS A  17       6.107  12.078   7.579  1.00  0.83           O  
ATOM    211  CB  LYS A  17       5.725   9.461   9.608  1.00  0.83           C  
ATOM    212  CG  LYS A  17       5.151   8.848  10.852  1.00  0.83           C  
ATOM    213  CD  LYS A  17       4.961   7.356  10.654  1.00  0.83           C  
ATOM    214  CE  LYS A  17       4.400   6.692  11.898  1.00  0.83           C  
ATOM    215  NZ  LYS A  17       4.189   5.228  11.698  1.00  0.83           N  
ATOM    216  H   LYS A  17       3.833  11.229   9.630  1.00  0.83           H  
ATOM    217  HA  LYS A  17       6.577  11.181  10.548  1.00  0.83           H  
ATOM    218 1HB  LYS A  17       5.023   9.251   8.817  1.00  0.83           H  
ATOM    219 2HB  LYS A  17       6.654   8.951   9.362  1.00  0.83           H  
ATOM    220 1HG  LYS A  17       5.822   9.027  11.693  1.00  0.83           H  
ATOM    221 2HG  LYS A  17       4.186   9.313  11.068  1.00  0.83           H  
ATOM    222 1HD  LYS A  17       4.266   7.200   9.823  1.00  0.83           H  
ATOM    223 2HD  LYS A  17       5.916   6.897  10.398  1.00  0.83           H  
ATOM    224 1HE  LYS A  17       5.095   6.841  12.722  1.00  0.83           H  
ATOM    225 2HE  LYS A  17       3.445   7.158  12.151  1.00  0.83           H  
ATOM    226 1HZ  LYS A  17       3.818   4.822  12.545  1.00  0.83           H  
ATOM    227 2HZ  LYS A  17       3.535   5.084  10.941  1.00  0.83           H  
ATOM    228 3HZ  LYS A  17       5.069   4.786  11.471  1.00  0.83           H  
ATOM    229  N   CYS A  18       8.017  11.307   8.444  1.00  0.79           N  
ATOM    230  CA  CYS A  18       8.789  11.810   7.319  1.00  0.79           C  
ATOM    231  C   CYS A  18       8.816  10.807   6.186  1.00  0.79           C  
ATOM    232  O   CYS A  18       8.866   9.605   6.415  1.00  0.79           O  
ATOM    233  CB  CYS A  18      10.221  12.093   7.739  1.00  0.79           C  
ATOM    234  SG  CYS A  18      10.395  13.323   9.030  1.00  0.79           S  
ATOM    235  H   CYS A  18       8.484  10.787   9.171  1.00  0.79           H  
ATOM    236  HA  CYS A  18       8.347  12.722   6.964  1.00  0.79           H  
ATOM    237 1HB  CYS A  18      10.683  11.172   8.084  1.00  0.79           H  
ATOM    238 2HB  CYS A  18      10.780  12.438   6.870  1.00  0.79           H  
ATOM    239  N   CYS A  19       8.822  11.326   4.969  1.00  0.76           N  
ATOM    240  CA  CYS A  19       8.982  10.492   3.787  1.00  0.76           C  
ATOM    241  C   CYS A  19      10.415  10.564   3.348  1.00  0.76           C  
ATOM    242  O   CYS A  19      10.906  11.663   3.074  1.00  0.76           O  
ATOM    243  CB  CYS A  19       8.142  10.942   2.620  1.00  0.76           C  
ATOM    244  SG  CYS A  19       8.333   9.894   1.252  1.00  0.76           S  
ATOM    245  H   CYS A  19       8.751  12.337   4.886  1.00  0.76           H  
ATOM    246  HA  CYS A  19       8.741   9.461   4.037  1.00  0.76           H  
ATOM    247 1HB  CYS A  19       7.092  10.990   2.890  1.00  0.76           H  
ATOM    248 2HB  CYS A  19       8.449  11.936   2.322  1.00  0.76           H  
ATOM    249  N   SER A  20      11.083   9.418   3.292  1.00  0.75           N  
ATOM    250  CA  SER A  20      12.502   9.365   2.958  1.00  0.75           C  
ATOM    251  C   SER A  20      12.744   9.591   1.486  1.00  0.75           C  
ATOM    252  O   SER A  20      11.859   9.401   0.651  1.00  0.75           O  
ATOM    253  CB  SER A  20      13.097   7.997   3.245  1.00  0.75           C  
ATOM    254  OG  SER A  20      12.692   7.033   2.282  1.00  0.75           O  
ATOM    255  H   SER A  20      10.594   8.557   3.527  1.00  0.75           H  
ATOM    256  HA  SER A  20      13.027  10.128   3.535  1.00  0.75           H  
ATOM    257 1HB  SER A  20      14.187   8.064   3.276  1.00  0.75           H  
ATOM    258 2HB  SER A  20      12.772   7.670   4.216  1.00  0.75           H  
ATOM    259  HG  SER A  20      12.969   6.180   2.654  1.00  0.75           H  
ATOM    260  N   ARG A  21      13.997   9.814   1.138  1.00  0.76           N  
ATOM    261  CA  ARG A  21      14.448   9.909  -0.243  1.00  0.76           C  
ATOM    262  C   ARG A  21      14.156   8.650  -1.075  1.00  0.76           C  
ATOM    263  O   ARG A  21      14.233   8.706  -2.307  1.00  0.76           O  
ATOM    264  CB  ARG A  21      15.938  10.206  -0.296  1.00  0.76           C  
ATOM    265  CG  ARG A  21      16.846   9.099   0.224  1.00  0.76           C  
ATOM    266  CD  ARG A  21      18.285   9.510   0.188  1.00  0.76           C  
ATOM    267  NE  ARG A  21      19.177   8.449   0.644  1.00  0.76           N  
ATOM    268  CZ  ARG A  21      19.590   8.248   1.914  1.00  0.76           C  
ATOM    269  NH1 ARG A  21      19.233   9.067   2.875  1.00  0.76           N  
ATOM    270  NH2 ARG A  21      20.362   7.211   2.176  1.00  0.76           N  
ATOM    271  H   ARG A  21      14.666  10.011   1.877  1.00  0.76           H  
ATOM    272  HA  ARG A  21      13.929  10.746  -0.706  1.00  0.76           H  
ATOM    273 1HB  ARG A  21      16.227  10.403  -1.325  1.00  0.76           H  
ATOM    274 2HB  ARG A  21      16.152  11.109   0.283  1.00  0.76           H  
ATOM    275 1HG  ARG A  21      16.573   8.854   1.252  1.00  0.76           H  
ATOM    276 2HG  ARG A  21      16.727   8.218  -0.403  1.00  0.76           H  
ATOM    277 1HD  ARG A  21      18.559   9.768  -0.834  1.00  0.76           H  
ATOM    278 2HD  ARG A  21      18.427  10.377   0.833  1.00  0.76           H  
ATOM    279  HE  ARG A  21      19.486   7.775  -0.049  1.00  0.76           H  
ATOM    280 1HH1 ARG A  21      18.642   9.856   2.664  1.00  0.76           H  
ATOM    281 2HH1 ARG A  21      19.545   8.906   3.822  1.00  0.76           H  
ATOM    282 1HH2 ARG A  21      20.583   6.564   1.417  1.00  0.76           H  
ATOM    283 2HH2 ARG A  21      20.687   7.037   3.115  1.00  0.76           H  
ATOM    284  N   TYR A  22      13.841   7.519  -0.413  1.00  0.77           N  
ATOM    285  CA  TYR A  22      13.561   6.271  -1.095  1.00  0.77           C  
ATOM    286  C   TYR A  22      12.058   6.017  -1.180  1.00  0.77           C  
ATOM    287  O   TYR A  22      11.636   4.993  -1.715  1.00  0.77           O  
ATOM    288  CB  TYR A  22      14.208   5.102  -0.361  1.00  0.77           C  
ATOM    289  CG  TYR A  22      15.705   5.156  -0.296  1.00  0.77           C  
ATOM    290  CD1 TYR A  22      16.318   5.332   0.927  1.00  0.77           C  
ATOM    291  CD2 TYR A  22      16.468   5.028  -1.447  1.00  0.77           C  
ATOM    292  CE1 TYR A  22      17.686   5.370   1.013  1.00  0.77           C  
ATOM    293  CE2 TYR A  22      17.852   5.068  -1.367  1.00  0.77           C  
ATOM    294  CZ  TYR A  22      18.465   5.235  -0.143  1.00  0.77           C  
ATOM    295  OH  TYR A  22      19.860   5.268  -0.054  1.00  0.77           O  
ATOM    296  H   TYR A  22      13.731   7.522   0.595  1.00  0.77           H  
ATOM    297  HA  TYR A  22      13.957   6.327  -2.106  1.00  0.77           H  
ATOM    298 1HB  TYR A  22      13.830   5.070   0.657  1.00  0.77           H  
ATOM    299 2HB  TYR A  22      13.921   4.168  -0.844  1.00  0.77           H  
ATOM    300  HD1 TYR A  22      15.714   5.434   1.830  1.00  0.77           H  
ATOM    301  HD2 TYR A  22      15.980   4.892  -2.413  1.00  0.77           H  
ATOM    302  HE1 TYR A  22      18.156   5.501   1.984  1.00  0.77           H  
ATOM    303  HE2 TYR A  22      18.452   4.964  -2.269  1.00  0.77           H  
ATOM    304  HH  TYR A  22      20.238   4.964  -0.889  1.00  0.77           H  
ATOM    305  N   GLY A  23      11.251   6.957  -0.685  1.00  0.79           N  
ATOM    306  CA  GLY A  23       9.806   6.824  -0.721  1.00  0.79           C  
ATOM    307  C   GLY A  23       9.163   6.085   0.452  1.00  0.79           C  
ATOM    308  O   GLY A  23       8.037   5.596   0.305  1.00  0.79           O  
ATOM    309  H   GLY A  23      11.631   7.796  -0.259  1.00  0.79           H  
ATOM    310 1HA  GLY A  23       9.380   7.824  -0.782  1.00  0.79           H  
ATOM    311 2HA  GLY A  23       9.525   6.323  -1.641  1.00  0.79           H  
ATOM    312  N   TYR A  24       9.840   5.977   1.611  1.00  0.81           N  
ATOM    313  CA  TYR A  24       9.206   5.264   2.721  1.00  0.81           C  
ATOM    314  C   TYR A  24       8.993   6.146   3.935  1.00  0.81           C  
ATOM    315  O   TYR A  24       9.735   7.096   4.174  1.00  0.81           O  
ATOM    316  CB  TYR A  24      10.001   4.009   3.062  1.00  0.81           C  
ATOM    317  CG  TYR A  24       9.981   3.069   1.891  1.00  0.81           C  
ATOM    318  CD1 TYR A  24      10.999   3.099   0.949  1.00  0.81           C  
ATOM    319  CD2 TYR A  24       8.904   2.223   1.719  1.00  0.81           C  
ATOM    320  CE1 TYR A  24      10.938   2.273  -0.155  1.00  0.81           C  
ATOM    321  CE2 TYR A  24       8.842   1.406   0.621  1.00  0.81           C  
ATOM    322  CZ  TYR A  24       9.845   1.426  -0.317  1.00  0.81           C  
ATOM    323  OH  TYR A  24       9.750   0.619  -1.433  1.00  0.81           O  
ATOM    324  H   TYR A  24      10.766   6.388   1.727  1.00  0.81           H  
ATOM    325  HA  TYR A  24       8.217   4.943   2.402  1.00  0.81           H  
ATOM    326 1HB  TYR A  24      11.033   4.268   3.290  1.00  0.81           H  
ATOM    327 2HB  TYR A  24       9.568   3.507   3.929  1.00  0.81           H  
ATOM    328  HD1 TYR A  24      11.838   3.777   1.074  1.00  0.81           H  
ATOM    329  HD2 TYR A  24       8.097   2.213   2.451  1.00  0.81           H  
ATOM    330  HE1 TYR A  24      11.732   2.304  -0.902  1.00  0.81           H  
ATOM    331  HE2 TYR A  24       7.984   0.747   0.478  1.00  0.81           H  
ATOM    332  HH  TYR A  24       8.798   0.551  -1.696  1.00  0.81           H  
ATOM    333  N   CYS A  25       7.954   5.844   4.702  1.00  0.85           N  
ATOM    334  CA  CYS A  25       7.636   6.668   5.857  1.00  0.85           C  
ATOM    335  C   CYS A  25       8.309   6.211   7.149  1.00  0.85           C  
ATOM    336  O   CYS A  25       8.410   5.009   7.411  1.00  0.85           O  
ATOM    337  CB  CYS A  25       6.121   6.692   6.063  1.00  0.85           C  
ATOM    338  SG  CYS A  25       5.208   7.410   4.696  1.00  0.85           S  
ATOM    339  H   CYS A  25       7.372   5.051   4.477  1.00  0.85           H  
ATOM    340  HA  CYS A  25       7.959   7.668   5.631  1.00  0.85           H  
ATOM    341 1HB  CYS A  25       5.757   5.679   6.225  1.00  0.85           H  
ATOM    342 2HB  CYS A  25       5.897   7.268   6.960  1.00  0.85           H  
ATOM    343  N   GLY A  26       8.692   7.176   7.990  1.00  0.89           N  
ATOM    344  CA  GLY A  26       9.268   6.878   9.304  1.00  0.89           C  
ATOM    345  C   GLY A  26       9.643   8.144  10.077  1.00  0.89           C  
ATOM    346  O   GLY A  26       9.327   9.253   9.661  1.00  0.89           O  
ATOM    347  H   GLY A  26       8.619   8.141   7.665  1.00  0.89           H  
ATOM    348 1HA  GLY A  26       8.545   6.307   9.883  1.00  0.89           H  
ATOM    349 2HA  GLY A  26      10.139   6.241   9.186  1.00  0.89           H  
ATOM    350  N   PHE A  27      10.298   7.988  11.220  1.00  0.92           N  
ATOM    351  CA  PHE A  27      10.617   9.161  12.036  1.00  0.92           C  
ATOM    352  C   PHE A  27      12.098   9.356  12.375  1.00  0.92           C  
ATOM    353  O   PHE A  27      12.468  10.355  12.993  1.00  0.92           O  
ATOM    354  CB  PHE A  27       9.801   9.098  13.317  1.00  0.92           C  
ATOM    355  CG  PHE A  27      10.137   7.920  14.171  1.00  0.92           C  
ATOM    356  CD1 PHE A  27      11.145   7.989  15.119  1.00  0.92           C  
ATOM    357  CD2 PHE A  27       9.443   6.729  14.021  1.00  0.92           C  
ATOM    358  CE1 PHE A  27      11.454   6.895  15.904  1.00  0.92           C  
ATOM    359  CE2 PHE A  27       9.748   5.633  14.804  1.00  0.92           C  
ATOM    360  CZ  PHE A  27      10.755   5.717  15.747  1.00  0.92           C  
ATOM    361  H   PHE A  27      10.548   7.064  11.539  1.00  0.92           H  
ATOM    362  HA  PHE A  27      10.301  10.047  11.486  1.00  0.92           H  
ATOM    363 1HB  PHE A  27       9.972  10.001  13.900  1.00  0.92           H  
ATOM    364 2HB  PHE A  27       8.741   9.057  13.074  1.00  0.92           H  
ATOM    365  HD1 PHE A  27      11.697   8.922  15.239  1.00  0.92           H  
ATOM    366  HD2 PHE A  27       8.649   6.666  13.277  1.00  0.92           H  
ATOM    367  HE1 PHE A  27      12.249   6.964  16.646  1.00  0.92           H  
ATOM    368  HE2 PHE A  27       9.196   4.702  14.679  1.00  0.92           H  
ATOM    369  HZ  PHE A  27      10.997   4.852  16.364  1.00  0.92           H  
ATOM    370  N   GLY A  28      12.938   8.393  12.030  1.00  0.93           N  
ATOM    371  CA  GLY A  28      14.345   8.502  12.385  1.00  0.93           C  
ATOM    372  C   GLY A  28      15.125   9.261  11.306  1.00  0.93           C  
ATOM    373  O   GLY A  28      14.535   9.685  10.311  1.00  0.93           O  
ATOM    374  H   GLY A  28      12.598   7.594  11.520  1.00  0.93           H  
ATOM    375 1HA  GLY A  28      14.415   9.025  13.340  1.00  0.93           H  
ATOM    376 2HA  GLY A  28      14.760   7.505  12.523  1.00  0.93           H  
ATOM    377  N   PRO A  29      16.461   9.378  11.451  1.00  0.93           N  
ATOM    378  CA  PRO A  29      17.407  10.043  10.553  1.00  0.93           C  
ATOM    379  C   PRO A  29      17.404   9.474   9.138  1.00  0.93           C  
ATOM    380  O   PRO A  29      17.830  10.131   8.192  1.00  0.93           O  
ATOM    381  CB  PRO A  29      18.754   9.768  11.225  1.00  0.93           C  
ATOM    382  CG  PRO A  29      18.424   9.536  12.677  1.00  0.93           C  
ATOM    383  CD  PRO A  29      17.098   8.819  12.662  1.00  0.93           C  
ATOM    384  HA  PRO A  29      17.189  11.123  10.533  1.00  0.93           H  
ATOM    385 1HB  PRO A  29      19.238   8.900  10.753  1.00  0.93           H  
ATOM    386 2HB  PRO A  29      19.425  10.627  11.074  1.00  0.93           H  
ATOM    387 1HG  PRO A  29      19.219   8.943  13.160  1.00  0.93           H  
ATOM    388 2HG  PRO A  29      18.380  10.495  13.210  1.00  0.93           H  
ATOM    389 1HD  PRO A  29      17.239   7.733  12.564  1.00  0.93           H  
ATOM    390 2HD  PRO A  29      16.568   9.091  13.578  1.00  0.93           H  
ATOM    391  N   ALA A  30      16.927   8.239   8.989  1.00  0.91           N  
ATOM    392  CA  ALA A  30      16.862   7.594   7.685  1.00  0.91           C  
ATOM    393  C   ALA A  30      15.638   8.057   6.907  1.00  0.91           C  
ATOM    394  O   ALA A  30      15.463   7.700   5.741  1.00  0.91           O  
ATOM    395  CB  ALA A  30      16.815   6.091   7.848  1.00  0.91           C  
ATOM    396  H   ALA A  30      16.600   7.726   9.790  1.00  0.91           H  
ATOM    397  HA  ALA A  30      17.752   7.871   7.120  1.00  0.91           H  
ATOM    398 1HB  ALA A  30      16.781   5.617   6.867  1.00  0.91           H  
ATOM    399 2HB  ALA A  30      17.701   5.755   8.383  1.00  0.91           H  
ATOM    400 3HB  ALA A  30      15.930   5.818   8.409  1.00  0.91           H  
ATOM    401  N   TYR A  31      14.775   8.822   7.569  1.00  0.87           N  
ATOM    402  CA  TYR A  31      13.541   9.281   6.974  1.00  0.87           C  
ATOM    403  C   TYR A  31      13.424  10.797   6.978  1.00  0.87           C  
ATOM    404  O   TYR A  31      12.913  11.367   6.020  1.00  0.87           O  
ATOM    405  CB  TYR A  31      12.382   8.661   7.746  1.00  0.87           C  
ATOM    406  CG  TYR A  31      12.429   7.172   7.750  1.00  0.87           C  
ATOM    407  CD1 TYR A  31      13.047   6.508   8.796  1.00  0.87           C  
ATOM    408  CD2 TYR A  31      11.858   6.464   6.720  1.00  0.87           C  
ATOM    409  CE1 TYR A  31      13.090   5.133   8.805  1.00  0.87           C  
ATOM    410  CE2 TYR A  31      11.895   5.093   6.717  1.00  0.87           C  
ATOM    411  CZ  TYR A  31      12.508   4.420   7.756  1.00  0.87           C  
ATOM    412  OH  TYR A  31      12.549   3.042   7.763  1.00  0.87           O  
ATOM    413  H   TYR A  31      14.966   9.096   8.525  1.00  0.87           H  
ATOM    414  HA  TYR A  31      13.508   8.955   5.944  1.00  0.87           H  
ATOM    415 1HB  TYR A  31      12.392   9.020   8.780  1.00  0.87           H  
ATOM    416 2HB  TYR A  31      11.437   8.969   7.298  1.00  0.87           H  
ATOM    417  HD1 TYR A  31      13.500   7.075   9.604  1.00  0.87           H  
ATOM    418  HD2 TYR A  31      11.374   6.996   5.913  1.00  0.87           H  
ATOM    419  HE1 TYR A  31      13.576   4.607   9.628  1.00  0.87           H  
ATOM    420  HE2 TYR A  31      11.436   4.541   5.896  1.00  0.87           H  
ATOM    421  HH  TYR A  31      12.060   2.706   7.006  1.00  0.87           H  
ATOM    422  N   CYS A  32      13.900  11.430   8.057  1.00  0.82           N  
ATOM    423  CA  CYS A  32      13.769  12.868   8.303  1.00  0.82           C  
ATOM    424  C   CYS A  32      14.980  13.738   7.945  1.00  0.82           C  
ATOM    425  O   CYS A  32      16.116  13.276   7.845  1.00  0.82           O  
ATOM    426  CB  CYS A  32      13.414  13.107   9.765  1.00  0.82           C  
ATOM    427  SG  CYS A  32      11.786  12.465  10.273  1.00  0.82           S  
ATOM    428  H   CYS A  32      14.319  10.866   8.791  1.00  0.82           H  
ATOM    429  HA  CYS A  32      12.935  13.224   7.716  1.00  0.82           H  
ATOM    430 1HB  CYS A  32      14.168  12.620  10.391  1.00  0.82           H  
ATOM    431 2HB  CYS A  32      13.443  14.156   9.978  1.00  0.82           H  
ATOM    432  N   GLY A  33      14.724  15.033   7.798  1.00  0.78           N  
ATOM    433  CA  GLY A  33      15.761  16.037   7.555  1.00  0.78           C  
ATOM    434  C   GLY A  33      16.462  15.914   6.210  1.00  0.78           C  
ATOM    435  O   GLY A  33      15.823  15.954   5.165  1.00  0.78           O  
ATOM    436  H   GLY A  33      13.760  15.334   7.843  1.00  0.78           H  
ATOM    437 1HA  GLY A  33      15.319  17.025   7.617  1.00  0.78           H  
ATOM    438 2HA  GLY A  33      16.501  15.979   8.352  1.00  0.78           H  
ATOM    439  N   THR A  34      17.778  15.766   6.238  1.00  0.76           N  
ATOM    440  CA  THR A  34      18.586  15.677   5.023  1.00  0.76           C  
ATOM    441  C   THR A  34      18.056  14.664   4.013  1.00  0.76           C  
ATOM    442  O   THR A  34      18.092  14.902   2.807  1.00  0.76           O  
ATOM    443  CB  THR A  34      20.037  15.311   5.369  1.00  0.76           C  
ATOM    444  OG1 THR A  34      20.587  16.313   6.239  1.00  0.76           O  
ATOM    445  CG2 THR A  34      20.874  15.223   4.106  1.00  0.76           C  
ATOM    446  H   THR A  34      18.240  15.719   7.134  1.00  0.76           H  
ATOM    447  HA  THR A  34      18.585  16.655   4.545  1.00  0.76           H  
ATOM    448  HB  THR A  34      20.055  14.347   5.878  1.00  0.76           H  
ATOM    449  HG1 THR A  34      21.512  16.115   6.411  1.00  0.76           H  
ATOM    450 1HG2 THR A  34      21.899  14.964   4.367  1.00  0.76           H  
ATOM    451 2HG2 THR A  34      20.461  14.459   3.448  1.00  0.76           H  
ATOM    452 3HG2 THR A  34      20.862  16.184   3.596  1.00  0.76           H  
ATOM    453  N   GLY A  35      17.621  13.513   4.496  1.00  0.75           N  
ATOM    454  CA  GLY A  35      17.142  12.461   3.622  1.00  0.75           C  
ATOM    455  C   GLY A  35      15.642  12.513   3.328  1.00  0.75           C  
ATOM    456  O   GLY A  35      15.119  11.557   2.753  1.00  0.75           O  
ATOM    457  H   GLY A  35      17.602  13.373   5.501  1.00  0.75           H  
ATOM    458 1HA  GLY A  35      17.694  12.501   2.683  1.00  0.75           H  
ATOM    459 2HA  GLY A  35      17.375  11.500   4.079  1.00  0.75           H  
ATOM    460  N   CYS A  36      14.922  13.561   3.756  1.00  0.77           N  
ATOM    461  CA  CYS A  36      13.477  13.525   3.549  1.00  0.77           C  
ATOM    462  C   CYS A  36      13.013  14.287   2.319  1.00  0.77           C  
ATOM    463  O   CYS A  36      13.716  15.151   1.787  1.00  0.77           O  
ATOM    464  CB  CYS A  36      12.731  14.084   4.757  1.00  0.77           C  
ATOM    465  SG  CYS A  36      12.713  15.875   4.935  1.00  0.77           S  
ATOM    466  H   CYS A  36      15.348  14.357   4.214  1.00  0.77           H  
ATOM    467  HA  CYS A  36      13.179  12.486   3.435  1.00  0.77           H  
ATOM    468 1HB  CYS A  36      11.697  13.732   4.740  1.00  0.77           H  
ATOM    469 2HB  CYS A  36      13.186  13.690   5.633  1.00  0.77           H  
ATOM    470  N   GLN A  37      11.781  13.986   1.926  1.00  0.81           N  
ATOM    471  CA  GLN A  37      11.041  14.653   0.872  1.00  0.81           C  
ATOM    472  C   GLN A  37       9.846  15.405   1.479  1.00  0.81           C  
ATOM    473  O   GLN A  37       9.421  16.439   0.961  1.00  0.81           O  
ATOM    474  CB  GLN A  37      10.506  13.628  -0.144  1.00  0.81           C  
ATOM    475  CG  GLN A  37      11.560  12.822  -0.877  1.00  0.81           C  
ATOM    476  CD  GLN A  37      10.955  11.848  -1.929  1.00  0.81           C  
ATOM    477  OE1 GLN A  37      10.348  12.316  -2.911  1.00  0.81           O  
ATOM    478  NE2 GLN A  37      11.131  10.547  -1.731  1.00  0.81           N  
ATOM    479  H   GLN A  37      11.337  13.218   2.406  1.00  0.81           H  
ATOM    480  HA  GLN A  37      11.693  15.370   0.375  1.00  0.81           H  
ATOM    481 1HB  GLN A  37       9.871  12.911   0.387  1.00  0.81           H  
ATOM    482 2HB  GLN A  37       9.883  14.133  -0.876  1.00  0.81           H  
ATOM    483 1HG  GLN A  37      12.251  13.497  -1.378  1.00  0.81           H  
ATOM    484 2HG  GLN A  37      12.092  12.222  -0.136  1.00  0.81           H  
ATOM    485 1HE2 GLN A  37      10.796   9.855  -2.401  1.00  0.81           H  
ATOM    486 2HE2 GLN A  37      11.612  10.231  -0.895  1.00  0.81           H  
ATOM    487  N   SER A  38       9.296  14.860   2.573  1.00  0.87           N  
ATOM    488  CA  SER A  38       8.082  15.426   3.206  1.00  0.87           C  
ATOM    489  C   SER A  38       7.950  15.008   4.676  1.00  0.87           C  
ATOM    490  O   SER A  38       8.763  14.220   5.154  1.00  0.87           O  
ATOM    491  CB  SER A  38       6.837  15.030   2.426  1.00  0.87           C  
ATOM    492  OG  SER A  38       6.594  13.666   2.551  1.00  0.87           O  
ATOM    493  H   SER A  38       9.723  14.008   2.936  1.00  0.87           H  
ATOM    494  HA  SER A  38       8.161  16.514   3.180  1.00  0.87           H  
ATOM    495 1HB  SER A  38       5.978  15.596   2.784  1.00  0.87           H  
ATOM    496 2HB  SER A  38       6.977  15.282   1.376  1.00  0.87           H  
ATOM    497  HG  SER A  38       6.180  13.393   1.730  1.00  0.87           H  
ATOM    498  N   GLY A  39       6.932  15.547   5.383  1.00  0.96           N  
ATOM    499  CA  GLY A  39       6.675  15.261   6.809  1.00  0.96           C  
ATOM    500  C   GLY A  39       7.392  16.212   7.762  1.00  0.96           C  
ATOM    501  O   GLY A  39       8.032  17.177   7.332  1.00  0.96           O  
ATOM    502  H   GLY A  39       6.261  16.154   4.920  1.00  0.96           H  
ATOM    503 1HA  GLY A  39       5.609  15.305   7.006  1.00  0.96           H  
ATOM    504 2HA  GLY A  39       6.960  14.255   7.031  1.00  0.96           H  
ATOM    505  N   GLY A  40       7.283  15.953   9.074  1.00  1.05           N  
ATOM    506  CA  GLY A  40       7.863  16.827  10.106  1.00  1.05           C  
ATOM    507  C   GLY A  40       9.384  16.668  10.221  1.00  1.05           C  
ATOM    508  O   GLY A  40       9.911  16.228  11.242  1.00  1.05           O  
ATOM    509  H   GLY A  40       6.763  15.130   9.382  1.00  1.05           H  
ATOM    510 1HA  GLY A  40       7.624  17.865   9.881  1.00  1.05           H  
ATOM    511 2HA  GLY A  40       7.401  16.598  11.065  1.00  1.05           H  
ATOM    512  N   CYS A  41      10.081  17.046   9.158  1.00  1.12           N  
ATOM    513  CA  CYS A  41      11.523  16.870   9.054  1.00  1.12           C  
ATOM    514  C   CYS A  41      12.280  17.666  10.100  1.00  1.12           C  
ATOM    515  O   CYS A  41      12.025  18.854  10.298  1.00  1.12           O  
ATOM    516  CB  CYS A  41      11.968  17.261   7.648  1.00  1.12           C  
ATOM    517  SG  CYS A  41      11.278  16.146   6.359  1.00  1.12           S  
ATOM    518  H   CYS A  41       9.550  17.409   8.368  1.00  1.12           H  
ATOM    519  HA  CYS A  41      11.751  15.821   9.203  1.00  1.12           H  
ATOM    520 1HB  CYS A  41      11.623  18.272   7.433  1.00  1.12           H  
ATOM    521 2HB  CYS A  41      13.036  17.266   7.574  1.00  1.12           H  
ATOM    522  N   CYS A  42      13.261  17.002  10.712  1.00  1.13           N  
ATOM    523  CA  CYS A  42      14.107  17.505  11.797  1.00  1.13           C  
ATOM    524  C   CYS A  42      14.357  19.036  11.911  1.00  1.13           C  
ATOM    525  O   CYS A  42      13.953  19.610  12.921  1.00  1.13           O  
ATOM    526  CB  CYS A  42      15.432  16.726  11.807  1.00  1.13           C  
ATOM    527  SG  CYS A  42      15.242  15.004  12.298  1.00  1.13           S  
ATOM    528  H   CYS A  42      13.387  16.038  10.448  1.00  1.13           H  
ATOM    529  HA  CYS A  42      13.606  17.214  12.719  1.00  1.13           H  
ATOM    530 1HB  CYS A  42      15.862  16.687  10.830  1.00  1.13           H  
ATOM    531 2HB  CYS A  42      16.147  17.203  12.477  1.00  1.13           H  
ATOM    532  HG  CYS A  42      16.532  14.689  12.204  1.00  1.13           H  
ATOM    533  N   PRO A  43      15.025  19.732  10.957  1.00  1.09           N  
ATOM    534  CA  PRO A  43      15.362  21.149  11.049  1.00  1.09           C  
ATOM    535  C   PRO A  43      14.178  22.102  10.894  1.00  1.09           C  
ATOM    536  O   PRO A  43      14.311  23.300  11.157  1.00  1.09           O  
ATOM    537  CB  PRO A  43      16.311  21.341   9.862  1.00  1.09           C  
ATOM    538  CG  PRO A  43      15.881  20.292   8.869  1.00  1.09           C  
ATOM    539  CD  PRO A  43      15.482  19.110   9.702  1.00  1.09           C  
ATOM    540  HA  PRO A  43      15.881  21.332  12.000  1.00  1.09           H  
ATOM    541 1HB  PRO A  43      16.194  22.364   9.464  1.00  1.09           H  
ATOM    542 2HB  PRO A  43      17.354  21.236  10.185  1.00  1.09           H  
ATOM    543 1HG  PRO A  43      15.036  20.685   8.270  1.00  1.09           H  
ATOM    544 2HG  PRO A  43      16.692  20.073   8.167  1.00  1.09           H  
ATOM    545 1HD  PRO A  43      14.694  18.587   9.197  1.00  1.09           H  
ATOM    546 2HD  PRO A  43      16.376  18.510   9.856  1.00  1.09           H  
ATOM    547  N   GLY A  44      13.049  21.596  10.405  1.00  1.01           N  
ATOM    548  CA  GLY A  44      11.910  22.438  10.078  1.00  1.01           C  
ATOM    549  C   GLY A  44      12.059  22.882   8.624  1.00  1.01           C  
ATOM    550  O   GLY A  44      13.175  23.015   8.124  1.00  1.01           O  
ATOM    551  H   GLY A  44      12.937  20.594  10.266  1.00  1.01           H  
ATOM    552 1HA  GLY A  44      10.981  21.877  10.214  1.00  1.01           H  
ATOM    553 2HA  GLY A  44      11.876  23.301  10.738  1.00  1.01           H  
ATOM    554  N   LYS A  45      10.947  23.121   7.948  1.00  0.92           N  
ATOM    555  CA  LYS A  45      10.990  23.589   6.559  1.00  0.92           C  
ATOM    556  C   LYS A  45      10.651  25.063   6.490  1.00  0.92           C  
ATOM    557  O   LYS A  45       9.743  25.509   7.173  1.00  0.92           O  
ATOM    558  CB  LYS A  45      10.025  22.797   5.677  1.00  0.92           C  
ATOM    559  CG  LYS A  45      10.026  23.201   4.208  1.00  0.92           C  
ATOM    560  CD  LYS A  45       9.001  22.413   3.430  1.00  0.92           C  
ATOM    561  CE  LYS A  45       9.009  22.790   1.952  1.00  0.92           C  
ATOM    562  NZ  LYS A  45       8.543  24.194   1.738  1.00  0.92           N  
ATOM    563  H   LYS A  45      10.059  22.973   8.410  1.00  0.92           H  
ATOM    564  HA  LYS A  45      12.001  23.462   6.173  1.00  0.92           H  
ATOM    565 1HB  LYS A  45      10.262  21.733   5.735  1.00  0.92           H  
ATOM    566 2HB  LYS A  45       9.014  22.927   6.042  1.00  0.92           H  
ATOM    567 1HG  LYS A  45       9.779  24.258   4.113  1.00  0.92           H  
ATOM    568 2HG  LYS A  45      11.014  23.036   3.778  1.00  0.92           H  
ATOM    569 1HD  LYS A  45       9.187  21.345   3.540  1.00  0.92           H  
ATOM    570 2HD  LYS A  45       8.025  22.638   3.838  1.00  0.92           H  
ATOM    571 1HE  LYS A  45      10.022  22.697   1.565  1.00  0.92           H  
ATOM    572 2HE  LYS A  45       8.352  22.115   1.408  1.00  0.92           H  
ATOM    573 1HZ  LYS A  45       8.556  24.432   0.739  1.00  0.92           H  
ATOM    574 2HZ  LYS A  45       7.601  24.327   2.069  1.00  0.92           H  
ATOM    575 3HZ  LYS A  45       9.141  24.857   2.223  1.00  0.92           H  
ATOM    576  N   ARG A  46      11.385  25.841   5.706  1.00  0.84           N  
ATOM    577  CA  ARG A  46      11.054  27.260   5.611  1.00  0.84           C  
ATOM    578  C   ARG A  46       9.653  27.492   5.046  1.00  0.84           C  
ATOM    579  O   ARG A  46       9.260  26.816   4.092  1.00  0.84           O  
ATOM    580  CB  ARG A  46      12.051  28.015   4.773  1.00  0.84           C  
ATOM    581  CG  ARG A  46      13.390  28.260   5.410  1.00  0.84           C  
ATOM    582  CD  ARG A  46      14.280  29.028   4.493  1.00  0.84           C  
ATOM    583  NE  ARG A  46      13.789  30.398   4.248  1.00  0.84           N  
ATOM    584  CZ  ARG A  46      14.306  31.235   3.318  1.00  0.84           C  
ATOM    585  NH1 ARG A  46      15.308  30.829   2.565  1.00  0.84           N  
ATOM    586  NH2 ARG A  46      13.823  32.460   3.152  1.00  0.84           N  
ATOM    587  H   ARG A  46      12.149  25.455   5.174  1.00  0.84           H  
ATOM    588  HA  ARG A  46      11.107  27.665   6.610  1.00  0.84           H  
ATOM    589 1HB  ARG A  46      12.213  27.484   3.839  1.00  0.84           H  
ATOM    590 2HB  ARG A  46      11.640  28.982   4.526  1.00  0.84           H  
ATOM    591 1HG  ARG A  46      13.248  28.844   6.323  1.00  0.84           H  
ATOM    592 2HG  ARG A  46      13.865  27.311   5.656  1.00  0.84           H  
ATOM    593 1HD  ARG A  46      15.275  29.097   4.929  1.00  0.84           H  
ATOM    594 2HD  ARG A  46      14.339  28.514   3.535  1.00  0.84           H  
ATOM    595  HE  ARG A  46      13.017  30.738   4.816  1.00  0.84           H  
ATOM    596 1HH1 ARG A  46      15.684  29.899   2.682  1.00  0.84           H  
ATOM    597 2HH1 ARG A  46      15.699  31.447   1.869  1.00  0.84           H  
ATOM    598 1HH2 ARG A  46      13.043  32.814   3.728  1.00  0.84           H  
ATOM    599 2HH2 ARG A  46      14.225  33.067   2.458  1.00  0.84           H  
ATOM    600  N   CYS A  47       8.945  28.469   5.619  1.00  0.80           N  
ATOM    601  CA  CYS A  47       7.580  28.842   5.246  1.00  0.80           C  
ATOM    602  C   CYS A  47       7.217  30.260   5.682  1.00  0.80           C  
ATOM    603  O   CYS A  47       7.979  30.927   6.380  1.00  0.80           O  
ATOM    604  CB  CYS A  47       6.596  27.890   5.910  1.00  0.80           C  
ATOM    605  SG  CYS A  47       6.690  27.965   7.700  1.00  0.80           S  
ATOM    606  H   CYS A  47       9.378  28.936   6.402  1.00  0.80           H  
ATOM    607  HA  CYS A  47       7.480  28.766   4.167  1.00  0.80           H  
ATOM    608 1HB  CYS A  47       5.578  28.122   5.603  1.00  0.80           H  
ATOM    609 2HB  CYS A  47       6.813  26.879   5.589  1.00  0.80           H  
ATOM    610  N   GLY A  48       6.041  30.712   5.266  1.00  0.80           N  
ATOM    611  CA  GLY A  48       5.469  31.962   5.762  1.00  0.80           C  
ATOM    612  C   GLY A  48       6.107  33.213   5.210  1.00  0.80           C  
ATOM    613  O   GLY A  48       6.740  33.194   4.158  1.00  0.80           O  
ATOM    614  H   GLY A  48       5.506  30.142   4.614  1.00  0.80           H  
ATOM    615 1HA  GLY A  48       4.403  31.974   5.531  1.00  0.80           H  
ATOM    616 2HA  GLY A  48       5.541  31.980   6.849  1.00  0.80           H  
ATOM    617  N   ASP A  49       5.946  34.321   5.927  1.00  0.83           N  
ATOM    618  CA  ASP A  49       6.412  35.624   5.452  1.00  0.83           C  
ATOM    619  C   ASP A  49       7.923  35.646   5.222  1.00  0.83           C  
ATOM    620  O   ASP A  49       8.413  36.241   4.258  1.00  0.83           O  
ATOM    621  CB  ASP A  49       6.033  36.718   6.449  1.00  0.83           C  
ATOM    622  CG  ASP A  49       4.536  37.043   6.477  1.00  0.83           C  
ATOM    623  OD1 ASP A  49       3.822  36.626   5.592  1.00  0.83           O  
ATOM    624  OD2 ASP A  49       4.125  37.720   7.392  1.00  0.83           O  
ATOM    625  H   ASP A  49       5.475  34.257   6.830  1.00  0.83           H  
ATOM    626  HA  ASP A  49       5.919  35.837   4.504  1.00  0.83           H  
ATOM    627 1HB  ASP A  49       6.333  36.411   7.448  1.00  0.83           H  
ATOM    628 2HB  ASP A  49       6.582  37.629   6.210  1.00  0.83           H  
ATOM    629  N   GLN A  50       8.657  34.894   6.035  1.00  0.87           N  
ATOM    630  CA  GLN A  50      10.115  34.871   5.967  1.00  0.87           C  
ATOM    631  C   GLN A  50      10.594  33.975   4.826  1.00  0.87           C  
ATOM    632  O   GLN A  50      11.801  33.833   4.596  1.00  0.87           O  
ATOM    633  CB  GLN A  50      10.698  34.358   7.285  1.00  0.87           C  
ATOM    634  CG  GLN A  50      10.391  35.203   8.523  1.00  0.87           C  
ATOM    635  CD  GLN A  50      10.968  36.608   8.443  1.00  0.87           C  
ATOM    636  OE1 GLN A  50      12.152  36.787   8.145  1.00  0.87           O  
ATOM    637  NE2 GLN A  50      10.142  37.614   8.718  1.00  0.87           N  
ATOM    638  H   GLN A  50       8.193  34.365   6.761  1.00  0.87           H  
ATOM    639  HA  GLN A  50      10.471  35.885   5.781  1.00  0.87           H  
ATOM    640 1HB  GLN A  50      10.321  33.371   7.459  1.00  0.87           H  
ATOM    641 2HB  GLN A  50      11.781  34.278   7.197  1.00  0.87           H  
ATOM    642 1HG  GLN A  50       9.310  35.278   8.632  1.00  0.87           H  
ATOM    643 2HG  GLN A  50      10.817  34.704   9.401  1.00  0.87           H  
ATOM    644 1HE2 GLN A  50      10.476  38.559   8.684  1.00  0.87           H  
ATOM    645 2HE2 GLN A  50       9.193  37.430   8.969  1.00  0.87           H  
ATOM    646  N   ALA A  51       9.637  33.364   4.131  1.00  0.92           N  
ATOM    647  CA  ALA A  51       9.864  32.511   2.995  1.00  0.92           C  
ATOM    648  C   ALA A  51       8.919  32.914   1.863  1.00  0.92           C  
ATOM    649  O   ALA A  51       8.483  32.073   1.074  1.00  0.92           O  
ATOM    650  CB  ALA A  51       9.646  31.079   3.370  1.00  0.92           C  
ATOM    651  H   ALA A  51       8.663  33.508   4.380  1.00  0.92           H  
ATOM    652  HA  ALA A  51      10.889  32.652   2.658  1.00  0.92           H  
ATOM    653 1HB  ALA A  51       9.828  30.432   2.515  1.00  0.92           H  
ATOM    654 2HB  ALA A  51      10.308  30.810   4.182  1.00  0.92           H  
ATOM    655 3HB  ALA A  51       8.641  30.990   3.666  1.00  0.92           H  
ATOM    656  N   ASN A  52       8.575  34.202   1.807  1.00  0.95           N  
ATOM    657  CA  ASN A  52       7.736  34.765   0.748  1.00  0.95           C  
ATOM    658  C   ASN A  52       6.361  34.110   0.558  1.00  0.95           C  
ATOM    659  O   ASN A  52       5.867  34.011  -0.567  1.00  0.95           O  
ATOM    660  CB  ASN A  52       8.485  34.727  -0.574  1.00  0.95           C  
ATOM    661  CG  ASN A  52       9.731  35.587  -0.572  1.00  0.95           C  
ATOM    662  OD1 ASN A  52       9.720  36.731  -0.106  1.00  0.95           O  
ATOM    663  ND2 ASN A  52      10.809  35.051  -1.090  1.00  0.95           N  
ATOM    664  H   ASN A  52       8.900  34.839   2.537  1.00  0.95           H  
ATOM    665  HA  ASN A  52       7.548  35.809   1.006  1.00  0.95           H  
ATOM    666 1HB  ASN A  52       8.762  33.703  -0.823  1.00  0.95           H  
ATOM    667 2HB  ASN A  52       7.825  35.077  -1.363  1.00  0.95           H  
ATOM    668 1HD2 ASN A  52      11.663  35.575  -1.121  1.00  0.95           H  
ATOM    669 2HD2 ASN A  52      10.779  34.123  -1.460  1.00  0.95           H  
ATOM    670  N   GLY A  53       5.715  33.729   1.653  1.00  0.97           N  
ATOM    671  CA  GLY A  53       4.375  33.159   1.629  1.00  0.97           C  
ATOM    672  C   GLY A  53       4.295  31.647   1.387  1.00  0.97           C  
ATOM    673  O   GLY A  53       3.192  31.104   1.292  1.00  0.97           O  
ATOM    674  H   GLY A  53       6.180  33.805   2.549  1.00  0.97           H  
ATOM    675 1HA  GLY A  53       3.888  33.387   2.578  1.00  0.97           H  
ATOM    676 2HA  GLY A  53       3.794  33.669   0.861  1.00  0.97           H  
ATOM    677  N   GLU A  54       5.429  30.951   1.282  1.00  0.97           N  
ATOM    678  CA  GLU A  54       5.349  29.509   1.033  1.00  0.97           C  
ATOM    679  C   GLU A  54       4.570  28.780   2.141  1.00  0.97           C  
ATOM    680  O   GLU A  54       4.718  29.064   3.336  1.00  0.97           O  
ATOM    681  CB  GLU A  54       6.735  28.892   0.836  1.00  0.97           C  
ATOM    682  CG  GLU A  54       6.699  27.413   0.407  1.00  0.97           C  
ATOM    683  CD  GLU A  54       8.052  26.820   0.038  1.00  0.97           C  
ATOM    684  OE1 GLU A  54       9.031  27.510   0.068  1.00  0.97           O  
ATOM    685  OE2 GLU A  54       8.092  25.639  -0.267  1.00  0.97           O  
ATOM    686  H   GLU A  54       6.340  31.416   1.332  1.00  0.97           H  
ATOM    687  HA  GLU A  54       4.800  29.362   0.102  1.00  0.97           H  
ATOM    688 1HB  GLU A  54       7.284  29.457   0.081  1.00  0.97           H  
ATOM    689 2HB  GLU A  54       7.300  28.964   1.765  1.00  0.97           H  
ATOM    690 1HG  GLU A  54       6.297  26.832   1.234  1.00  0.97           H  
ATOM    691 2HG  GLU A  54       6.015  27.308  -0.433  1.00  0.97           H  
ATOM    692  N   THR A  55       3.693  27.866   1.738  1.00  0.97           N  
ATOM    693  CA  THR A  55       2.892  27.099   2.692  1.00  0.97           C  
ATOM    694  C   THR A  55       3.601  25.855   3.213  1.00  0.97           C  
ATOM    695  O   THR A  55       4.570  25.382   2.612  1.00  0.97           O  
ATOM    696  CB  THR A  55       1.580  26.676   2.036  1.00  0.97           C  
ATOM    697  OG1 THR A  55       1.867  25.826   0.917  1.00  0.97           O  
ATOM    698  CG2 THR A  55       0.810  27.899   1.566  1.00  0.97           C  
ATOM    699  H   THR A  55       3.594  27.686   0.749  1.00  0.97           H  
ATOM    700  HA  THR A  55       2.665  27.741   3.547  1.00  0.97           H  
ATOM    701  HB  THR A  55       0.996  26.114   2.739  1.00  0.97           H  
ATOM    702  HG1 THR A  55       2.242  25.001   1.242  1.00  0.97           H  
ATOM    703 1HG2 THR A  55      -0.120  27.582   1.098  1.00  0.97           H  
ATOM    704 2HG2 THR A  55       0.589  28.529   2.428  1.00  0.97           H  
ATOM    705 3HG2 THR A  55       1.411  28.460   0.848  1.00  0.97           H  
ATOM    706  N   CYS A  56       3.096  25.298   4.309  1.00  0.97           N  
ATOM    707  CA  CYS A  56       3.638  24.054   4.838  1.00  0.97           C  
ATOM    708  C   CYS A  56       2.997  22.817   4.217  1.00  0.97           C  
ATOM    709  O   CYS A  56       1.801  22.827   3.911  1.00  0.97           O  
ATOM    710  CB  CYS A  56       3.468  23.976   6.351  1.00  0.97           C  
ATOM    711  SG  CYS A  56       4.482  25.111   7.278  1.00  0.97           S  
ATOM    712  H   CYS A  56       2.304  25.732   4.769  1.00  0.97           H  
ATOM    713  HA  CYS A  56       4.701  24.062   4.622  1.00  0.97           H  
ATOM    714 1HB  CYS A  56       2.427  24.174   6.601  1.00  0.97           H  
ATOM    715 2HB  CYS A  56       3.692  22.970   6.679  1.00  0.97           H  
ATOM    716  N   PRO A  57       3.771  21.743   3.975  1.00  0.95           N  
ATOM    717  CA  PRO A  57       3.327  20.440   3.533  1.00  0.95           C  
ATOM    718  C   PRO A  57       2.719  19.722   4.719  1.00  0.95           C  
ATOM    719  O   PRO A  57       2.923  20.148   5.860  1.00  0.95           O  
ATOM    720  CB  PRO A  57       4.615  19.776   3.054  1.00  0.95           C  
ATOM    721  CG  PRO A  57       5.674  20.370   3.944  1.00  0.95           C  
ATOM    722  CD  PRO A  57       5.234  21.812   4.176  1.00  0.95           C  
ATOM    723  HA  PRO A  57       2.598  20.557   2.714  1.00  0.95           H  
ATOM    724 1HB  PRO A  57       4.529  18.687   3.152  1.00  0.95           H  
ATOM    725 2HB  PRO A  57       4.775  19.988   1.989  1.00  0.95           H  
ATOM    726 1HG  PRO A  57       5.734  19.794   4.882  1.00  0.95           H  
ATOM    727 2HG  PRO A  57       6.656  20.289   3.462  1.00  0.95           H  
ATOM    728 1HD  PRO A  57       5.490  22.087   5.211  1.00  0.95           H  
ATOM    729 2HD  PRO A  57       5.691  22.475   3.425  1.00  0.95           H  
ATOM    730  N   ASN A  58       1.959  18.661   4.469  1.00  0.91           N  
ATOM    731  CA  ASN A  58       1.463  17.773   5.532  1.00  0.91           C  
ATOM    732  C   ASN A  58       0.601  18.469   6.585  1.00  0.91           C  
ATOM    733  O   ASN A  58       0.430  17.951   7.684  1.00  0.91           O  
ATOM    734  CB  ASN A  58       2.629  17.114   6.256  1.00  0.91           C  
ATOM    735  CG  ASN A  58       3.502  16.231   5.414  1.00  0.91           C  
ATOM    736  OD1 ASN A  58       4.430  16.711   4.734  1.00  0.91           O  
ATOM    737  ND2 ASN A  58       3.244  14.956   5.457  1.00  0.91           N  
ATOM    738  H   ASN A  58       1.772  18.410   3.507  1.00  0.91           H  
ATOM    739  HA  ASN A  58       0.841  17.002   5.080  1.00  0.91           H  
ATOM    740 1HB  ASN A  58       3.263  17.858   6.688  1.00  0.91           H  
ATOM    741 2HB  ASN A  58       2.232  16.527   7.083  1.00  0.91           H  
ATOM    742 1HD2 ASN A  58       3.792  14.309   4.930  1.00  0.91           H  
ATOM    743 2HD2 ASN A  58       2.490  14.624   6.028  1.00  0.91           H  
ATOM    744  N   ASN A  59       0.037  19.622   6.255  1.00  0.87           N  
ATOM    745  CA  ASN A  59      -0.744  20.415   7.202  1.00  0.87           C  
ATOM    746  C   ASN A  59       0.038  20.732   8.480  1.00  0.87           C  
ATOM    747  O   ASN A  59      -0.525  20.732   9.567  1.00  0.87           O  
ATOM    748  CB  ASN A  59      -2.073  19.763   7.567  1.00  0.87           C  
ATOM    749  CG  ASN A  59      -3.043  19.679   6.425  1.00  0.87           C  
ATOM    750  OD1 ASN A  59      -3.225  20.646   5.677  1.00  0.87           O  
ATOM    751  ND2 ASN A  59      -3.674  18.544   6.279  1.00  0.87           N  
ATOM    752  H   ASN A  59       0.201  19.990   5.328  1.00  0.87           H  
ATOM    753  HA  ASN A  59      -0.967  21.375   6.734  1.00  0.87           H  
ATOM    754 1HB  ASN A  59      -1.906  18.760   7.958  1.00  0.87           H  
ATOM    755 2HB  ASN A  59      -2.534  20.338   8.367  1.00  0.87           H  
ATOM    756 1HD2 ASN A  59      -4.337  18.433   5.537  1.00  0.87           H  
ATOM    757 2HD2 ASN A  59      -3.496  17.791   6.910  1.00  0.87           H  
ATOM    758  N   LEU A  60       1.325  21.029   8.344  1.00  0.82           N  
ATOM    759  CA  LEU A  60       2.132  21.460   9.485  1.00  0.82           C  
ATOM    760  C   LEU A  60       1.899  22.950   9.653  1.00  0.82           C  
ATOM    761  O   LEU A  60       1.377  23.596   8.747  1.00  0.82           O  
ATOM    762  CB  LEU A  60       3.611  21.165   9.264  1.00  0.82           C  
ATOM    763  CG  LEU A  60       3.999  19.716   9.093  1.00  0.82           C  
ATOM    764  CD1 LEU A  60       5.450  19.642   8.690  1.00  0.82           C  
ATOM    765  CD2 LEU A  60       3.790  18.975  10.393  1.00  0.82           C  
ATOM    766  H   LEU A  60       1.766  20.926   7.430  1.00  0.82           H  
ATOM    767  HA  LEU A  60       1.796  20.948  10.386  1.00  0.82           H  
ATOM    768 1HB  LEU A  60       3.933  21.673   8.385  1.00  0.82           H  
ATOM    769 2HB  LEU A  60       4.169  21.561  10.099  1.00  0.82           H  
ATOM    770  HG  LEU A  60       3.393  19.274   8.324  1.00  0.82           H  
ATOM    771 1HD1 LEU A  60       5.731  18.601   8.558  1.00  0.82           H  
ATOM    772 2HD1 LEU A  60       5.594  20.177   7.747  1.00  0.82           H  
ATOM    773 3HD1 LEU A  60       6.068  20.095   9.464  1.00  0.82           H  
ATOM    774 1HD2 LEU A  60       4.081  17.937  10.260  1.00  0.82           H  
ATOM    775 2HD2 LEU A  60       4.399  19.429  11.166  1.00  0.82           H  
ATOM    776 3HD2 LEU A  60       2.737  19.028  10.681  1.00  0.82           H  
ATOM    777  N   CYS A  61       2.178  23.476  10.830  1.00  0.78           N  
ATOM    778  CA  CYS A  61       2.001  24.896  11.086  1.00  0.78           C  
ATOM    779  C   CYS A  61       3.266  25.660  10.778  1.00  0.78           C  
ATOM    780  O   CYS A  61       4.362  25.143  10.989  1.00  0.78           O  
ATOM    781  CB  CYS A  61       1.658  25.155  12.529  1.00  0.78           C  
ATOM    782  SG  CYS A  61       0.151  24.429  13.097  1.00  0.78           S  
ATOM    783  H   CYS A  61       2.591  22.900  11.551  1.00  0.78           H  
ATOM    784  HA  CYS A  61       1.208  25.275  10.457  1.00  0.78           H  
ATOM    785 1HB  CYS A  61       2.469  24.790  13.153  1.00  0.78           H  
ATOM    786 2HB  CYS A  61       1.594  26.214  12.677  1.00  0.78           H  
ATOM    787  N   CYS A  62       3.115  26.896  10.335  1.00  0.75           N  
ATOM    788  CA  CYS A  62       4.269  27.740  10.059  1.00  0.75           C  
ATOM    789  C   CYS A  62       4.530  28.729  11.196  1.00  0.75           C  
ATOM    790  O   CYS A  62       3.693  29.581  11.475  1.00  0.75           O  
ATOM    791  CB  CYS A  62       4.072  28.508   8.765  1.00  0.75           C  
ATOM    792  SG  CYS A  62       5.443  29.429   8.362  1.00  0.75           S  
ATOM    793  H   CYS A  62       2.167  27.246  10.201  1.00  0.75           H  
ATOM    794  HA  CYS A  62       5.140  27.098   9.965  1.00  0.75           H  
ATOM    795 1HB  CYS A  62       3.846  27.835   7.943  1.00  0.75           H  
ATOM    796 2HB  CYS A  62       3.230  29.185   8.873  1.00  0.75           H  
ATOM    797  N   SER A  63       5.692  28.648  11.833  1.00  0.74           N  
ATOM    798  CA  SER A  63       5.986  29.499  12.988  1.00  0.74           C  
ATOM    799  C   SER A  63       6.268  30.930  12.582  1.00  0.74           C  
ATOM    800  O   SER A  63       6.579  31.209  11.428  1.00  0.74           O  
ATOM    801  CB  SER A  63       7.241  29.055  13.701  1.00  0.74           C  
ATOM    802  OG  SER A  63       8.391  29.420  12.970  1.00  0.74           O  
ATOM    803  H   SER A  63       6.362  27.943  11.546  1.00  0.74           H  
ATOM    804  HA  SER A  63       5.132  29.478  13.670  1.00  0.74           H  
ATOM    805 1HB  SER A  63       7.277  29.495  14.698  1.00  0.74           H  
ATOM    806 2HB  SER A  63       7.236  27.984  13.820  1.00  0.74           H  
ATOM    807  HG  SER A  63       9.139  29.171  13.540  1.00  0.74           H  
ATOM    808  N   GLU A  64       6.312  31.825  13.564  1.00  0.74           N  
ATOM    809  CA  GLU A  64       6.685  33.221  13.322  1.00  0.74           C  
ATOM    810  C   GLU A  64       8.119  33.403  12.803  1.00  0.74           C  
ATOM    811  O   GLU A  64       8.476  34.482  12.330  1.00  0.74           O  
ATOM    812  CB  GLU A  64       6.489  34.080  14.571  1.00  0.74           C  
ATOM    813  CG  GLU A  64       7.396  33.772  15.753  1.00  0.74           C  
ATOM    814  CD  GLU A  64       7.111  34.670  16.962  1.00  0.74           C  
ATOM    815  OE1 GLU A  64       6.327  35.583  16.827  1.00  0.74           O  
ATOM    816  OE2 GLU A  64       7.678  34.440  18.007  1.00  0.74           O  
ATOM    817  H   GLU A  64       6.048  31.539  14.498  1.00  0.74           H  
ATOM    818  HA  GLU A  64       6.009  33.604  12.560  1.00  0.74           H  
ATOM    819 1HB  GLU A  64       6.653  35.119  14.306  1.00  0.74           H  
ATOM    820 2HB  GLU A  64       5.475  34.000  14.900  1.00  0.74           H  
ATOM    821 1HG  GLU A  64       7.251  32.730  16.043  1.00  0.74           H  
ATOM    822 2HG  GLU A  64       8.437  33.894  15.449  1.00  0.74           H  
ATOM    823  N   ASP A  65       8.959  32.362  12.931  1.00  0.75           N  
ATOM    824  CA  ASP A  65      10.339  32.412  12.478  1.00  0.75           C  
ATOM    825  C   ASP A  65      10.422  31.905  11.052  1.00  0.75           C  
ATOM    826  O   ASP A  65      11.497  31.879  10.451  1.00  0.75           O  
ATOM    827  CB  ASP A  65      11.237  31.538  13.354  1.00  0.75           C  
ATOM    828  CG  ASP A  65      11.383  32.037  14.774  1.00  0.75           C  
ATOM    829  OD1 ASP A  65      11.511  33.220  14.966  1.00  0.75           O  
ATOM    830  OD2 ASP A  65      11.355  31.221  15.663  1.00  0.75           O  
ATOM    831  H   ASP A  65       8.619  31.472  13.276  1.00  0.75           H  
ATOM    832  HA  ASP A  65      10.689  33.444  12.508  1.00  0.75           H  
ATOM    833 1HB  ASP A  65      10.837  30.529  13.378  1.00  0.75           H  
ATOM    834 2HB  ASP A  65      12.227  31.481  12.905  1.00  0.75           H  
ATOM    835  N   GLY A  66       9.276  31.506  10.510  1.00  0.77           N  
ATOM    836  CA  GLY A  66       9.201  30.974   9.178  1.00  0.77           C  
ATOM    837  C   GLY A  66       9.499  29.491   9.056  1.00  0.77           C  
ATOM    838  O   GLY A  66      10.077  29.095   8.052  1.00  0.77           O  
ATOM    839  H   GLY A  66       8.402  31.558  11.027  1.00  0.77           H  
ATOM    840 1HA  GLY A  66       8.196  31.162   8.800  1.00  0.77           H  
ATOM    841 2HA  GLY A  66       9.881  31.517   8.536  1.00  0.77           H  
ATOM    842  N   TYR A  67       9.211  28.669  10.082  1.00  0.79           N  
ATOM    843  CA  TYR A  67       9.476  27.232   9.923  1.00  0.79           C  
ATOM    844  C   TYR A  67       8.277  26.338  10.178  1.00  0.79           C  
ATOM    845  O   TYR A  67       7.452  26.607  11.046  1.00  0.79           O  
ATOM    846  CB  TYR A  67      10.652  26.781  10.773  1.00  0.79           C  
ATOM    847  CG  TYR A  67      11.934  27.365  10.292  1.00  0.79           C  
ATOM    848  CD1 TYR A  67      12.352  28.611  10.722  1.00  0.79           C  
ATOM    849  CD2 TYR A  67      12.691  26.649   9.380  1.00  0.79           C  
ATOM    850  CE1 TYR A  67      13.526  29.140  10.241  1.00  0.79           C  
ATOM    851  CE2 TYR A  67      13.862  27.167   8.901  1.00  0.79           C  
ATOM    852  CZ  TYR A  67      14.286  28.412   9.326  1.00  0.79           C  
ATOM    853  OH  TYR A  67      15.461  28.942   8.848  1.00  0.79           O  
ATOM    854  H   TYR A  67       8.785  29.019  10.937  1.00  0.79           H  
ATOM    855  HA  TYR A  67       9.758  27.073   8.893  1.00  0.79           H  
ATOM    856 1HB  TYR A  67      10.500  27.084  11.807  1.00  0.79           H  
ATOM    857 2HB  TYR A  67      10.732  25.694  10.743  1.00  0.79           H  
ATOM    858  HD1 TYR A  67      11.750  29.175  11.433  1.00  0.79           H  
ATOM    859  HD2 TYR A  67      12.352  25.672   9.043  1.00  0.79           H  
ATOM    860  HE1 TYR A  67      13.854  30.124  10.576  1.00  0.79           H  
ATOM    861  HE2 TYR A  67      14.451  26.597   8.183  1.00  0.79           H  
ATOM    862  HH  TYR A  67      15.593  29.814   9.232  1.00  0.79           H  
ATOM    863  N   CYS A  68       8.194  25.244   9.430  1.00  0.82           N  
ATOM    864  CA  CYS A  68       7.098  24.305   9.602  1.00  0.82           C  
ATOM    865  C   CYS A  68       7.312  23.317  10.742  1.00  0.82           C  
ATOM    866  O   CYS A  68       8.424  22.810  10.930  1.00  0.82           O  
ATOM    867  CB  CYS A  68       6.866  23.504   8.330  1.00  0.82           C  
ATOM    868  SG  CYS A  68       6.386  24.458   6.920  1.00  0.82           S  
ATOM    869  H   CYS A  68       8.872  25.109   8.690  1.00  0.82           H  
ATOM    870  HA  CYS A  68       6.222  24.887   9.785  1.00  0.82           H  
ATOM    871 1HB  CYS A  68       7.767  22.958   8.079  1.00  0.82           H  
ATOM    872 2HB  CYS A  68       6.093  22.774   8.516  1.00  0.82           H  
ATOM    873  N   GLY A  69       6.224  22.981  11.436  1.00  0.85           N  
ATOM    874  CA  GLY A  69       6.240  21.975  12.502  1.00  0.85           C  
ATOM    875  C   GLY A  69       4.857  21.767  13.124  1.00  0.85           C  
ATOM    876  O   GLY A  69       3.855  22.243  12.608  1.00  0.85           O  
ATOM    877  H   GLY A  69       5.369  23.499  11.234  1.00  0.85           H  
ATOM    878 1HA  GLY A  69       6.595  21.030  12.091  1.00  0.85           H  
ATOM    879 2HA  GLY A  69       6.952  22.265  13.270  1.00  0.85           H  
ATOM    880  N   PHE A  70       4.781  21.037  14.226  1.00  0.88           N  
ATOM    881  CA  PHE A  70       3.466  20.748  14.804  1.00  0.88           C  
ATOM    882  C   PHE A  70       3.301  20.972  16.313  1.00  0.88           C  
ATOM    883  O   PHE A  70       2.247  20.664  16.875  1.00  0.88           O  
ATOM    884  CB  PHE A  70       3.072  19.327  14.425  1.00  0.88           C  
ATOM    885  CG  PHE A  70       4.032  18.295  14.878  1.00  0.88           C  
ATOM    886  CD1 PHE A  70       3.947  17.734  16.135  1.00  0.88           C  
ATOM    887  CD2 PHE A  70       5.033  17.862  14.013  1.00  0.88           C  
ATOM    888  CE1 PHE A  70       4.849  16.765  16.533  1.00  0.88           C  
ATOM    889  CE2 PHE A  70       5.928  16.898  14.399  1.00  0.88           C  
ATOM    890  CZ  PHE A  70       5.840  16.346  15.664  1.00  0.88           C  
ATOM    891  H   PHE A  70       5.617  20.656  14.643  1.00  0.88           H  
ATOM    892  HA  PHE A  70       2.748  21.406  14.321  1.00  0.88           H  
ATOM    893 1HB  PHE A  70       2.099  19.098  14.856  1.00  0.88           H  
ATOM    894 2HB  PHE A  70       2.974  19.255  13.345  1.00  0.88           H  
ATOM    895  HD1 PHE A  70       3.163  18.070  16.815  1.00  0.88           H  
ATOM    896  HD2 PHE A  70       5.101  18.295  13.022  1.00  0.88           H  
ATOM    897  HE1 PHE A  70       4.777  16.332  17.530  1.00  0.88           H  
ATOM    898  HE2 PHE A  70       6.708  16.566  13.710  1.00  0.88           H  
ATOM    899  HZ  PHE A  70       6.550  15.581  15.975  1.00  0.88           H  
ATOM    900  N   GLY A  71       4.335  21.468  16.975  1.00  0.91           N  
ATOM    901  CA  GLY A  71       4.257  21.695  18.416  1.00  0.91           C  
ATOM    902  C   GLY A  71       3.968  23.160  18.743  1.00  0.91           C  
ATOM    903  O   GLY A  71       3.408  23.902  17.925  1.00  0.91           O  
ATOM    904  H   GLY A  71       5.175  21.709  16.475  1.00  0.91           H  
ATOM    905 1HA  GLY A  71       3.480  21.065  18.844  1.00  0.91           H  
ATOM    906 2HA  GLY A  71       5.198  21.399  18.878  1.00  0.91           H  
ATOM    907  N   SER A  72       4.370  23.578  19.945  1.00  0.91           N  
ATOM    908  CA  SER A  72       4.165  24.958  20.365  1.00  0.91           C  
ATOM    909  C   SER A  72       5.098  25.762  19.499  1.00  0.91           C  
ATOM    910  O   SER A  72       5.906  25.164  18.795  1.00  0.91           O  
ATOM    911  CB  SER A  72       4.482  25.146  21.827  1.00  0.91           C  
ATOM    912  OG  SER A  72       5.850  24.981  22.064  1.00  0.91           O  
ATOM    913  H   SER A  72       4.823  22.929  20.574  1.00  0.91           H  
ATOM    914  HA  SER A  72       3.136  25.260  20.167  1.00  0.91           H  
ATOM    915 1HB  SER A  72       4.177  26.144  22.138  1.00  0.91           H  
ATOM    916 2HB  SER A  72       3.916  24.430  22.421  1.00  0.91           H  
ATOM    917  HG  SER A  72       6.295  25.651  21.526  1.00  0.91           H  
ATOM    918  N   GLU A  73       4.959  27.091  19.463  1.00  0.88           N  
ATOM    919  CA  GLU A  73       5.788  27.975  18.607  1.00  0.88           C  
ATOM    920  C   GLU A  73       5.394  27.862  17.122  1.00  0.88           C  
ATOM    921  O   GLU A  73       5.179  28.871  16.452  1.00  0.88           O  
ATOM    922  CB  GLU A  73       7.306  27.725  18.780  1.00  0.88           C  
ATOM    923  CG  GLU A  73       7.845  28.090  20.174  1.00  0.88           C  
ATOM    924  CD  GLU A  73       9.330  27.838  20.324  1.00  0.88           C  
ATOM    925  OE1 GLU A  73       9.919  27.316  19.410  1.00  0.88           O  
ATOM    926  OE2 GLU A  73       9.870  28.172  21.353  1.00  0.88           O  
ATOM    927  H   GLU A  73       4.270  27.522  20.061  1.00  0.88           H  
ATOM    928  HA  GLU A  73       5.598  29.008  18.913  1.00  0.88           H  
ATOM    929 1HB  GLU A  73       7.593  26.714  18.546  1.00  0.88           H  
ATOM    930 2HB  GLU A  73       7.837  28.357  18.072  1.00  0.88           H  
ATOM    931 1HG  GLU A  73       7.647  29.145  20.366  1.00  0.88           H  
ATOM    932 2HG  GLU A  73       7.310  27.508  20.922  1.00  0.88           H  
ATOM    933  N   TYR A  74       5.261  26.636  16.620  1.00  0.84           N  
ATOM    934  CA  TYR A  74       4.867  26.407  15.248  1.00  0.84           C  
ATOM    935  C   TYR A  74       3.372  26.629  15.119  1.00  0.84           C  
ATOM    936  O   TYR A  74       2.948  27.405  14.273  1.00  0.84           O  
ATOM    937  CB  TYR A  74       5.197  24.972  14.845  1.00  0.84           C  
ATOM    938  CG  TYR A  74       6.640  24.653  14.891  1.00  0.84           C  
ATOM    939  CD1 TYR A  74       7.144  23.952  15.968  1.00  0.84           C  
ATOM    940  CD2 TYR A  74       7.462  25.055  13.880  1.00  0.84           C  
ATOM    941  CE1 TYR A  74       8.483  23.647  16.020  1.00  0.84           C  
ATOM    942  CE2 TYR A  74       8.806  24.760  13.911  1.00  0.84           C  
ATOM    943  CZ  TYR A  74       9.323  24.054  14.982  1.00  0.84           C  
ATOM    944  OH  TYR A  74      10.667  23.745  15.036  1.00  0.84           O  
ATOM    945  H   TYR A  74       5.486  25.852  17.221  1.00  0.84           H  
ATOM    946  HA  TYR A  74       5.368  27.105  14.601  1.00  0.84           H  
ATOM    947 1HB  TYR A  74       4.666  24.277  15.500  1.00  0.84           H  
ATOM    948 2HB  TYR A  74       4.846  24.794  13.827  1.00  0.84           H  
ATOM    949  HD1 TYR A  74       6.481  23.641  16.775  1.00  0.84           H  
ATOM    950  HD2 TYR A  74       7.036  25.599  13.057  1.00  0.84           H  
ATOM    951  HE1 TYR A  74       8.881  23.093  16.872  1.00  0.84           H  
ATOM    952  HE2 TYR A  74       9.453  25.082  13.095  1.00  0.84           H  
ATOM    953  HH  TYR A  74      11.096  24.038  14.225  1.00  0.84           H  
ATOM    954  N   CYS A  75       2.579  26.016  16.015  1.00  0.80           N  
ATOM    955  CA  CYS A  75       1.121  26.157  15.978  1.00  0.80           C  
ATOM    956  C   CYS A  75       0.619  27.067  17.091  1.00  0.80           C  
ATOM    957  O   CYS A  75      -0.584  27.279  17.254  1.00  0.80           O  
ATOM    958  CB  CYS A  75       0.426  24.802  16.131  1.00  0.80           C  
ATOM    959  SG  CYS A  75       0.769  23.580  14.837  1.00  0.80           S  
ATOM    960  H   CYS A  75       2.985  25.384  16.706  1.00  0.80           H  
ATOM    961  HA  CYS A  75       0.838  26.598  15.030  1.00  0.80           H  
ATOM    962 1HB  CYS A  75       0.702  24.360  17.090  1.00  0.80           H  
ATOM    963 2HB  CYS A  75      -0.641  24.960  16.131  1.00  0.80           H  
ATOM    964  N   GLY A  76       1.537  27.579  17.891  1.00  0.75           N  
ATOM    965  CA  GLY A  76       1.173  28.412  19.027  1.00  0.75           C  
ATOM    966  C   GLY A  76       1.112  29.864  18.598  1.00  0.75           C  
ATOM    967  O   GLY A  76       0.915  30.160  17.415  1.00  0.75           O  
ATOM    968  H   GLY A  76       2.510  27.390  17.692  1.00  0.75           H  
ATOM    969 1HA  GLY A  76       0.208  28.099  19.425  1.00  0.75           H  
ATOM    970 2HA  GLY A  76       1.909  28.291  19.820  1.00  0.75           H  
ATOM    971  N   ALA A  77       1.234  30.776  19.551  1.00  0.72           N  
ATOM    972  CA  ALA A  77       1.152  32.173  19.183  1.00  0.72           C  
ATOM    973  C   ALA A  77       2.256  32.438  18.183  1.00  0.72           C  
ATOM    974  O   ALA A  77       3.344  31.879  18.303  1.00  0.72           O  
ATOM    975  CB  ALA A  77       1.279  33.071  20.396  1.00  0.72           C  
ATOM    976  H   ALA A  77       1.386  30.504  20.511  1.00  0.72           H  
ATOM    977  HA  ALA A  77       0.193  32.354  18.697  1.00  0.72           H  
ATOM    978 1HB  ALA A  77       1.220  34.114  20.083  1.00  0.72           H  
ATOM    979 2HB  ALA A  77       0.472  32.854  21.095  1.00  0.72           H  
ATOM    980 3HB  ALA A  77       2.237  32.892  20.879  1.00  0.72           H  
ATOM    981  N   GLY A  78       1.971  33.282  17.200  1.00  0.70           N  
ATOM    982  CA  GLY A  78       2.941  33.606  16.162  1.00  0.70           C  
ATOM    983  C   GLY A  78       2.737  32.759  14.896  1.00  0.70           C  
ATOM    984  O   GLY A  78       3.282  33.075  13.840  1.00  0.70           O  
ATOM    985  H   GLY A  78       1.055  33.704  17.160  1.00  0.70           H  
ATOM    986 1HA  GLY A  78       2.866  34.663  15.912  1.00  0.70           H  
ATOM    987 2HA  GLY A  78       3.946  33.446  16.553  1.00  0.70           H  
ATOM    988  N   CYS A  79       1.907  31.718  14.984  1.00  0.70           N  
ATOM    989  CA  CYS A  79       1.635  30.859  13.831  1.00  0.70           C  
ATOM    990  C   CYS A  79       1.072  31.663  12.659  1.00  0.70           C  
ATOM    991  O   CYS A  79       0.098  32.414  12.806  1.00  0.70           O  
ATOM    992  CB  CYS A  79       0.659  29.755  14.233  1.00  0.70           C  
ATOM    993  SG  CYS A  79       0.241  28.594  12.932  1.00  0.70           S  
ATOM    994  H   CYS A  79       1.500  31.468  15.878  1.00  0.70           H  
ATOM    995  HA  CYS A  79       2.571  30.395  13.524  1.00  0.70           H  
ATOM    996 1HB  CYS A  79       1.094  29.187  15.056  1.00  0.70           H  
ATOM    997 2HB  CYS A  79      -0.259  30.201  14.602  1.00  0.70           H  
ATOM    998  N   GLN A  80       1.719  31.514  11.497  1.00  0.71           N  
ATOM    999  CA  GLN A  80       1.407  32.218  10.254  1.00  0.71           C  
ATOM   1000  C   GLN A  80       0.712  31.355   9.205  1.00  0.71           C  
ATOM   1001  O   GLN A  80       0.526  31.793   8.069  1.00  0.71           O  
ATOM   1002  CB  GLN A  80       2.692  32.772   9.616  1.00  0.71           C  
ATOM   1003  CG  GLN A  80       3.421  33.800  10.437  1.00  0.71           C  
ATOM   1004  CD  GLN A  80       4.634  34.351   9.709  1.00  0.71           C  
ATOM   1005  OE1 GLN A  80       4.936  33.925   8.577  1.00  0.71           O  
ATOM   1006  NE2 GLN A  80       5.332  35.286  10.353  1.00  0.71           N  
ATOM   1007  H   GLN A  80       2.494  30.860  11.485  1.00  0.71           H  
ATOM   1008  HA  GLN A  80       0.746  33.049  10.495  1.00  0.71           H  
ATOM   1009 1HB  GLN A  80       3.387  31.941   9.454  1.00  0.71           H  
ATOM   1010 2HB  GLN A  80       2.463  33.202   8.645  1.00  0.71           H  
ATOM   1011 1HG  GLN A  80       2.749  34.621  10.679  1.00  0.71           H  
ATOM   1012 2HG  GLN A  80       3.769  33.318  11.353  1.00  0.71           H  
ATOM   1013 1HE2 GLN A  80       6.151  35.687   9.953  1.00  0.71           H  
ATOM   1014 2HE2 GLN A  80       5.032  35.590  11.260  1.00  0.71           H  
ATOM   1015  N   GLY A  81       0.343  30.138   9.563  1.00  0.72           N  
ATOM   1016  CA  GLY A  81      -0.297  29.236   8.604  1.00  0.72           C  
ATOM   1017  C   GLY A  81      -0.358  27.806   9.115  1.00  0.72           C  
ATOM   1018  O   GLY A  81       0.291  27.464  10.095  1.00  0.72           O  
ATOM   1019  H   GLY A  81       0.500  29.838  10.517  1.00  0.72           H  
ATOM   1020 1HA  GLY A  81      -1.308  29.586   8.396  1.00  0.72           H  
ATOM   1021 2HA  GLY A  81       0.243  29.262   7.657  1.00  0.72           H  
ATOM   1022  N   GLY A  82      -1.113  26.972   8.425  1.00  0.73           N  
ATOM   1023  CA  GLY A  82      -1.331  25.595   8.806  1.00  0.73           C  
ATOM   1024  C   GLY A  82      -2.385  25.596   9.892  1.00  0.73           C  
ATOM   1025  O   GLY A  82      -2.963  26.642  10.191  1.00  0.73           O  
ATOM   1026  H   GLY A  82      -1.553  27.303   7.571  1.00  0.73           H  
ATOM   1027 1HA  GLY A  82      -1.676  25.028   7.941  1.00  0.73           H  
ATOM   1028 2HA  GLY A  82      -0.411  25.159   9.138  1.00  0.73           H  
ATOM   1029  N   PRO A  83      -2.663  24.464  10.522  1.00  0.75           N  
ATOM   1030  CA  PRO A  83      -3.695  24.283  11.520  1.00  0.75           C  
ATOM   1031  C   PRO A  83      -3.285  24.864  12.858  1.00  0.75           C  
ATOM   1032  O   PRO A  83      -3.092  24.146  13.839  1.00  0.75           O  
ATOM   1033  CB  PRO A  83      -3.817  22.770  11.561  1.00  0.75           C  
ATOM   1034  CG  PRO A  83      -2.460  22.280  11.248  1.00  0.75           C  
ATOM   1035  CD  PRO A  83      -1.909  23.265  10.227  1.00  0.75           C  
ATOM   1036  HA  PRO A  83      -4.628  24.748  11.169  1.00  0.75           H  
ATOM   1037 1HB  PRO A  83      -4.167  22.452  12.554  1.00  0.75           H  
ATOM   1038 2HB  PRO A  83      -4.570  22.432  10.830  1.00  0.75           H  
ATOM   1039 1HG  PRO A  83      -1.845  22.227  12.157  1.00  0.75           H  
ATOM   1040 2HG  PRO A  83      -2.522  21.256  10.858  1.00  0.75           H  
ATOM   1041 1HD  PRO A  83      -0.845  23.399  10.421  1.00  0.75           H  
ATOM   1042 2HD  PRO A  83      -2.106  22.915   9.208  1.00  0.75           H  
ATOM   1043  N   CYS A  84      -3.161  26.180  12.875  1.00  0.76           N  
ATOM   1044  CA  CYS A  84      -2.712  26.917  14.040  1.00  0.76           C  
ATOM   1045  C   CYS A  84      -3.679  26.674  15.180  1.00  0.76           C  
ATOM   1046  O   CYS A  84      -4.881  26.525  14.954  1.00  0.76           O  
ATOM   1047  CB  CYS A  84      -2.715  28.425  13.764  1.00  0.76           C  
ATOM   1048  SG  CYS A  84      -1.666  29.009  12.392  1.00  0.76           S  
ATOM   1049  H   CYS A  84      -3.348  26.681  12.010  1.00  0.76           H  
ATOM   1050  HA  CYS A  84      -1.716  26.577  14.326  1.00  0.76           H  
ATOM   1051 1HB  CYS A  84      -3.739  28.743  13.564  1.00  0.76           H  
ATOM   1052 2HB  CYS A  84      -2.399  28.945  14.665  1.00  0.76           H  
ATOM   1053  N   ARG A  85      -3.177  26.675  16.413  1.00  0.76           N  
ATOM   1054  CA  ARG A  85      -4.031  26.550  17.596  1.00  0.76           C  
ATOM   1055  C   ARG A  85      -4.860  27.823  17.753  1.00  0.76           C  
ATOM   1056  O   ARG A  85      -5.918  27.831  18.375  1.00  0.76           O  
ATOM   1057  CB  ARG A  85      -3.191  26.305  18.839  1.00  0.76           C  
ATOM   1058  CG  ARG A  85      -2.501  24.953  18.830  1.00  0.76           C  
ATOM   1059  CD  ARG A  85      -1.551  24.770  19.950  1.00  0.76           C  
ATOM   1060  NE  ARG A  85      -0.862  23.483  19.850  1.00  0.76           N  
ATOM   1061  CZ  ARG A  85       0.118  23.060  20.673  1.00  0.76           C  
ATOM   1062  NH1 ARG A  85       0.517  23.817  21.672  1.00  0.76           N  
ATOM   1063  NH2 ARG A  85       0.674  21.877  20.478  1.00  0.76           N  
ATOM   1064  H   ARG A  85      -2.177  26.788  16.551  1.00  0.76           H  
ATOM   1065  HA  ARG A  85      -4.706  25.705  17.452  1.00  0.76           H  
ATOM   1066 1HB  ARG A  85      -2.436  27.082  18.936  1.00  0.76           H  
ATOM   1067 2HB  ARG A  85      -3.825  26.351  19.721  1.00  0.76           H  
ATOM   1068 1HG  ARG A  85      -3.254  24.171  18.894  1.00  0.76           H  
ATOM   1069 2HG  ARG A  85      -1.962  24.844  17.908  1.00  0.76           H  
ATOM   1070 1HD  ARG A  85      -0.800  25.562  19.916  1.00  0.76           H  
ATOM   1071 2HD  ARG A  85      -2.082  24.807  20.900  1.00  0.76           H  
ATOM   1072  HE  ARG A  85      -1.135  22.865  19.095  1.00  0.76           H  
ATOM   1073 1HH1 ARG A  85       0.088  24.720  21.821  1.00  0.76           H  
ATOM   1074 2HH1 ARG A  85       1.240  23.489  22.295  1.00  0.76           H  
ATOM   1075 1HH2 ARG A  85       0.365  21.293  19.708  1.00  0.76           H  
ATOM   1076 2HH2 ARG A  85       1.404  21.554  21.092  1.00  0.76           H  
ATOM   1077  N   ALA A  86      -4.327  28.912  17.202  1.00  0.75           N  
ATOM   1078  CA  ALA A  86      -4.952  30.225  17.206  1.00  0.75           C  
ATOM   1079  C   ALA A  86      -6.272  30.199  16.447  1.00  0.75           C  
ATOM   1080  O   ALA A  86      -6.396  29.551  15.407  1.00  0.75           O  
ATOM   1081  CB  ALA A  86      -4.024  31.245  16.571  1.00  0.75           C  
ATOM   1082  H   ALA A  86      -3.439  28.802  16.737  1.00  0.75           H  
ATOM   1083  HA  ALA A  86      -5.157  30.505  18.240  1.00  0.75           H  
ATOM   1084 1HB  ALA A  86      -4.498  32.229  16.592  1.00  0.75           H  
ATOM   1085 2HB  ALA A  86      -3.085  31.277  17.124  1.00  0.75           H  
ATOM   1086 3HB  ALA A  86      -3.829  30.958  15.541  1.00  0.75           H  
ATOM   1087  N   ASP A  87      -7.230  30.996  16.893  1.00  0.74           N  
ATOM   1088  CA  ASP A  87      -8.536  31.040  16.244  1.00  0.74           C  
ATOM   1089  C   ASP A  87      -8.554  31.894  14.982  1.00  0.74           C  
ATOM   1090  O   ASP A  87      -9.142  32.973  14.946  1.00  0.74           O  
ATOM   1091  CB  ASP A  87      -9.572  31.570  17.221  1.00  0.74           C  
ATOM   1092  CG  ASP A  87      -9.893  30.596  18.334  1.00  0.74           C  
ATOM   1093  OD1 ASP A  87      -9.996  29.425  18.066  1.00  0.74           O  
ATOM   1094  OD2 ASP A  87     -10.022  31.032  19.450  1.00  0.74           O  
ATOM   1095  H   ASP A  87      -7.073  31.540  17.728  1.00  0.74           H  
ATOM   1096  HA  ASP A  87      -8.811  30.023  15.965  1.00  0.74           H  
ATOM   1097 1HB  ASP A  87      -9.207  32.497  17.665  1.00  0.74           H  
ATOM   1098 2HB  ASP A  87     -10.457  31.803  16.701  1.00  0.74           H  
ATOM   1099  N   LYS A  88      -7.894  31.392  13.948  1.00  0.71           N  
ATOM   1100  CA  LYS A  88      -7.803  32.107  12.679  1.00  0.71           C  
ATOM   1101  C   LYS A  88      -9.202  32.273  12.106  1.00  0.71           C  
ATOM   1102  O   LYS A  88      -9.982  31.317  12.089  1.00  0.71           O  
ATOM   1103  CB  LYS A  88      -6.928  31.348  11.686  1.00  0.71           C  
ATOM   1104  CG  LYS A  88      -5.470  31.159  12.108  1.00  0.71           C  
ATOM   1105  CD  LYS A  88      -4.697  32.469  12.082  1.00  0.71           C  
ATOM   1106  CE  LYS A  88      -3.220  32.229  12.339  1.00  0.71           C  
ATOM   1107  NZ  LYS A  88      -2.427  33.481  12.348  1.00  0.71           N  
ATOM   1108  H   LYS A  88      -7.424  30.496  14.088  1.00  0.71           H  
ATOM   1109  HA  LYS A  88      -7.381  33.096  12.856  1.00  0.71           H  
ATOM   1110 1HB  LYS A  88      -7.353  30.364  11.519  1.00  0.71           H  
ATOM   1111 2HB  LYS A  88      -6.938  31.870  10.727  1.00  0.71           H  
ATOM   1112 1HG  LYS A  88      -5.443  30.751  13.125  1.00  0.71           H  
ATOM   1113 2HG  LYS A  88      -4.986  30.441  11.442  1.00  0.71           H  
ATOM   1114 1HD  LYS A  88      -4.818  32.945  11.108  1.00  0.71           H  
ATOM   1115 2HD  LYS A  88      -5.088  33.137  12.849  1.00  0.71           H  
ATOM   1116 1HE  LYS A  88      -3.097  31.730  13.297  1.00  0.71           H  
ATOM   1117 2HE  LYS A  88      -2.830  31.589  11.551  1.00  0.71           H  
ATOM   1118 1HZ  LYS A  88      -1.444  33.211  12.515  1.00  0.71           H  
ATOM   1119 2HZ  LYS A  88      -2.504  33.948  11.461  1.00  0.71           H  
ATOM   1120 3HZ  LYS A  88      -2.745  34.093  13.081  1.00  0.71           H  
ATOM   1121  N   LEU A  89      -9.509  33.477  11.628  1.00  0.70           N  
ATOM   1122  CA  LEU A  89     -10.833  33.763  11.086  1.00  0.70           C  
ATOM   1123  C   LEU A  89     -10.942  33.609   9.579  1.00  0.70           C  
ATOM   1124  O   LEU A  89      -9.961  33.776   8.852  1.00  0.70           O  
ATOM   1125  CB  LEU A  89     -11.274  35.161  11.477  1.00  0.70           C  
ATOM   1126  CG  LEU A  89     -11.372  35.408  12.960  1.00  0.70           C  
ATOM   1127  CD1 LEU A  89     -11.764  36.852  13.201  1.00  0.70           C  
ATOM   1128  CD2 LEU A  89     -12.385  34.449  13.539  1.00  0.70           C  
ATOM   1129  H   LEU A  89      -8.821  34.215  11.667  1.00  0.70           H  
ATOM   1130  HA  LEU A  89     -11.523  33.058  11.540  1.00  0.70           H  
ATOM   1131 1HB  LEU A  89     -10.574  35.874  11.057  1.00  0.70           H  
ATOM   1132 2HB  LEU A  89     -12.255  35.341  11.045  1.00  0.70           H  
ATOM   1133  HG  LEU A  89     -10.403  35.232  13.433  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  89     -11.834  37.037  14.273  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  89     -11.010  37.510  12.769  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  89     -12.729  37.046  12.733  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  89     -12.461  34.613  14.611  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  89     -13.360  34.607  13.075  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  89     -12.058  33.428  13.346  1.00  0.70           H  
ATOM   1140  N   CYS A  90     -12.155  33.311   9.135  1.00  0.69           N  
ATOM   1141  CA  CYS A  90     -12.469  33.094   7.727  1.00  0.69           C  
ATOM   1142  C   CYS A  90     -13.960  33.168   7.424  1.00  0.69           C  
ATOM   1143  O   CYS A  90     -14.790  33.296   8.324  1.00  0.69           O  
ATOM   1144  CB  CYS A  90     -11.977  31.727   7.321  1.00  0.69           C  
ATOM   1145  SG  CYS A  90     -12.759  30.454   8.290  1.00  0.69           S  
ATOM   1146  H   CYS A  90     -12.883  33.168   9.828  1.00  0.69           H  
ATOM   1147  HA  CYS A  90     -11.953  33.850   7.139  1.00  0.69           H  
ATOM   1148 1HB  CYS A  90     -12.187  31.541   6.270  1.00  0.69           H  
ATOM   1149 2HB  CYS A  90     -10.907  31.675   7.460  1.00  0.69           H  
ATOM   1150  N   GLY A  91     -14.299  33.063   6.149  1.00  0.69           N  
ATOM   1151  CA  GLY A  91     -15.688  32.919   5.732  1.00  0.69           C  
ATOM   1152  C   GLY A  91     -16.393  34.236   5.600  1.00  0.69           C  
ATOM   1153  O   GLY A  91     -15.774  35.289   5.710  1.00  0.69           O  
ATOM   1154  H   GLY A  91     -13.564  33.043   5.446  1.00  0.69           H  
ATOM   1155 1HA  GLY A  91     -15.722  32.388   4.778  1.00  0.69           H  
ATOM   1156 2HA  GLY A  91     -16.218  32.295   6.451  1.00  0.69           H  
ATOM   1157  N   THR A  92     -17.708  34.189   5.418  1.00  0.70           N  
ATOM   1158  CA  THR A  92     -18.505  35.390   5.189  1.00  0.70           C  
ATOM   1159  C   THR A  92     -18.526  36.277   6.432  1.00  0.70           C  
ATOM   1160  O   THR A  92     -18.581  37.505   6.346  1.00  0.70           O  
ATOM   1161  CB  THR A  92     -19.932  34.984   4.785  1.00  0.70           C  
ATOM   1162  OG1 THR A  92     -20.512  34.195   5.823  1.00  0.70           O  
ATOM   1163  CG2 THR A  92     -19.887  34.167   3.503  1.00  0.70           C  
ATOM   1164  H   THR A  92     -18.180  33.282   5.419  1.00  0.70           H  
ATOM   1165  HA  THR A  92     -18.065  35.956   4.370  1.00  0.70           H  
ATOM   1166  HB  THR A  92     -20.539  35.871   4.632  1.00  0.70           H  
ATOM   1167  HG1 THR A  92     -20.008  33.362   5.907  1.00  0.70           H  
ATOM   1168 1HG2 THR A  92     -20.897  33.868   3.219  1.00  0.70           H  
ATOM   1169 2HG2 THR A  92     -19.446  34.767   2.708  1.00  0.70           H  
ATOM   1170 3HG2 THR A  92     -19.280  33.276   3.664  1.00  0.70           H  
ATOM   1171  N   LEU A  93     -18.317  35.651   7.584  1.00  0.73           N  
ATOM   1172  CA  LEU A  93     -18.295  36.322   8.875  1.00  0.73           C  
ATOM   1173  C   LEU A  93     -16.973  37.065   9.059  1.00  0.73           C  
ATOM   1174  O   LEU A  93     -16.790  37.807  10.027  1.00  0.73           O  
ATOM   1175  CB  LEU A  93     -18.477  35.275   9.974  1.00  0.73           C  
ATOM   1176  CG  LEU A  93     -19.836  34.567   9.968  1.00  0.73           C  
ATOM   1177  CD1 LEU A  93     -19.823  33.450  10.986  1.00  0.73           C  
ATOM   1178  CD2 LEU A  93     -20.923  35.574  10.277  1.00  0.73           C  
ATOM   1179  H   LEU A  93     -18.231  34.645   7.559  1.00  0.73           H  
ATOM   1180  HA  LEU A  93     -19.111  37.040   8.913  1.00  0.73           H  
ATOM   1181 1HB  LEU A  93     -17.702  34.517   9.854  1.00  0.73           H  
ATOM   1182 2HB  LEU A  93     -18.344  35.752  10.945  1.00  0.73           H  
ATOM   1183  HG  LEU A  93     -20.018  34.129   8.984  1.00  0.73           H  
ATOM   1184 1HD1 LEU A  93     -20.782  32.930  10.984  1.00  0.73           H  
ATOM   1185 2HD1 LEU A  93     -19.043  32.757  10.718  1.00  0.73           H  
ATOM   1186 3HD1 LEU A  93     -19.632  33.851  11.980  1.00  0.73           H  
ATOM   1187 1HD2 LEU A  93     -21.894  35.075  10.271  1.00  0.73           H  
ATOM   1188 2HD2 LEU A  93     -20.746  36.011  11.260  1.00  0.73           H  
ATOM   1189 3HD2 LEU A  93     -20.913  36.361   9.522  1.00  0.73           H  
ATOM   1190  N   ALA A  94     -16.056  36.847   8.120  1.00  0.75           N  
ATOM   1191  CA  ALA A  94     -14.763  37.470   8.090  1.00  0.75           C  
ATOM   1192  C   ALA A  94     -14.517  38.056   6.691  1.00  0.75           C  
ATOM   1193  O   ALA A  94     -13.392  38.033   6.184  1.00  0.75           O  
ATOM   1194  CB  ALA A  94     -13.699  36.467   8.452  1.00  0.75           C  
ATOM   1195  H   ALA A  94     -16.253  36.222   7.348  1.00  0.75           H  
ATOM   1196  HA  ALA A  94     -14.755  38.282   8.814  1.00  0.75           H  
ATOM   1197 1HB  ALA A  94     -12.721  36.938   8.448  1.00  0.75           H  
ATOM   1198 2HB  ALA A  94     -13.903  36.057   9.439  1.00  0.75           H  
ATOM   1199 3HB  ALA A  94     -13.729  35.712   7.724  1.00  0.75           H  
ATOM   1200  N   GLY A  95     -15.585  38.535   6.035  1.00  0.76           N  
ATOM   1201  CA  GLY A  95     -15.449  39.234   4.750  1.00  0.76           C  
ATOM   1202  C   GLY A  95     -15.301  38.353   3.510  1.00  0.76           C  
ATOM   1203  O   GLY A  95     -15.064  38.858   2.412  1.00  0.76           O  
ATOM   1204  H   GLY A  95     -16.518  38.438   6.439  1.00  0.76           H  
ATOM   1205 1HA  GLY A  95     -16.323  39.872   4.619  1.00  0.76           H  
ATOM   1206 2HA  GLY A  95     -14.594  39.904   4.811  1.00  0.76           H  
ATOM   1207  N   GLY A  96     -15.434  37.048   3.678  1.00  0.77           N  
ATOM   1208  CA  GLY A  96     -15.270  36.085   2.600  1.00  0.77           C  
ATOM   1209  C   GLY A  96     -13.847  35.529   2.543  1.00  0.77           C  
ATOM   1210  O   GLY A  96     -13.498  34.792   1.621  1.00  0.77           O  
ATOM   1211  H   GLY A  96     -15.636  36.687   4.600  1.00  0.77           H  
ATOM   1212 1HA  GLY A  96     -15.975  35.267   2.740  1.00  0.77           H  
ATOM   1213 2HA  GLY A  96     -15.516  36.559   1.652  1.00  0.77           H  
ATOM   1214  N   GLN A  97     -13.018  35.869   3.531  1.00  0.77           N  
ATOM   1215  CA  GLN A  97     -11.636  35.392   3.578  1.00  0.77           C  
ATOM   1216  C   GLN A  97     -11.494  33.861   3.504  1.00  0.77           C  
ATOM   1217  O   GLN A  97     -12.184  33.112   4.205  1.00  0.77           O  
ATOM   1218  CB  GLN A  97     -10.958  35.919   4.847  1.00  0.77           C  
ATOM   1219  CG  GLN A  97      -9.523  35.456   5.075  1.00  0.77           C  
ATOM   1220  CD  GLN A  97      -8.524  36.039   4.073  1.00  0.77           C  
ATOM   1221  OE1 GLN A  97      -8.435  37.263   3.889  1.00  0.77           O  
ATOM   1222  NE2 GLN A  97      -7.766  35.160   3.423  1.00  0.77           N  
ATOM   1223  H   GLN A  97     -13.334  36.501   4.272  1.00  0.77           H  
ATOM   1224  HA  GLN A  97     -11.112  35.811   2.720  1.00  0.77           H  
ATOM   1225 1HB  GLN A  97     -10.950  37.010   4.820  1.00  0.77           H  
ATOM   1226 2HB  GLN A  97     -11.549  35.639   5.712  1.00  0.77           H  
ATOM   1227 1HG  GLN A  97      -9.222  35.765   6.077  1.00  0.77           H  
ATOM   1228 2HG  GLN A  97      -9.485  34.370   5.007  1.00  0.77           H  
ATOM   1229 1HE2 GLN A  97      -7.090  35.472   2.758  1.00  0.77           H  
ATOM   1230 2HE2 GLN A  97      -7.876  34.154   3.608  1.00  0.77           H  
ATOM   1231  N   LEU A  98     -10.609  33.393   2.621  1.00  0.78           N  
ATOM   1232  CA  LEU A  98     -10.339  31.960   2.487  1.00  0.78           C  
ATOM   1233  C   LEU A  98      -9.281  31.525   3.498  1.00  0.78           C  
ATOM   1234  O   LEU A  98      -8.385  32.302   3.851  1.00  0.78           O  
ATOM   1235  CB  LEU A  98      -9.844  31.626   1.073  1.00  0.78           C  
ATOM   1236  CG  LEU A  98     -10.827  31.945  -0.091  1.00  0.78           C  
ATOM   1237  CD1 LEU A  98     -10.158  31.672  -1.444  1.00  0.78           C  
ATOM   1238  CD2 LEU A  98     -12.051  31.091   0.060  1.00  0.78           C  
ATOM   1239  H   LEU A  98     -10.100  34.049   2.045  1.00  0.78           H  
ATOM   1240  HA  LEU A  98     -11.257  31.407   2.687  1.00  0.78           H  
ATOM   1241 1HB  LEU A  98      -8.921  32.170   0.891  1.00  0.78           H  
ATOM   1242 2HB  LEU A  98      -9.621  30.554   1.032  1.00  0.78           H  
ATOM   1243  HG  LEU A  98     -11.110  32.999  -0.055  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  98     -10.862  31.902  -2.247  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  98      -9.275  32.298  -1.548  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  98      -9.869  30.633  -1.516  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  98     -12.749  31.311  -0.749  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  98     -11.767  30.040   0.022  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  98     -12.511  31.320   1.016  1.00  0.78           H  
ATOM   1250  N   CYS A  99      -9.364  30.285   3.961  1.00  0.79           N  
ATOM   1251  CA  CYS A  99      -8.360  29.770   4.878  1.00  0.79           C  
ATOM   1252  C   CYS A  99      -7.027  29.501   4.182  1.00  0.79           C  
ATOM   1253  O   CYS A  99      -6.996  28.946   3.085  1.00  0.79           O  
ATOM   1254  CB  CYS A  99      -8.809  28.474   5.530  1.00  0.79           C  
ATOM   1255  SG  CYS A  99     -10.159  28.647   6.662  1.00  0.79           S  
ATOM   1256  H   CYS A  99     -10.125  29.683   3.668  1.00  0.79           H  
ATOM   1257  HA  CYS A  99      -8.225  30.518   5.654  1.00  0.79           H  
ATOM   1258 1HB  CYS A  99      -9.110  27.774   4.756  1.00  0.79           H  
ATOM   1259 2HB  CYS A  99      -7.972  28.029   6.062  1.00  0.79           H  
ATOM   1260  N   PRO A 100      -5.904  29.839   4.819  1.00  0.79           N  
ATOM   1261  CA  PRO A 100      -4.599  29.574   4.296  1.00  0.79           C  
ATOM   1262  C   PRO A 100      -4.464  28.079   4.319  1.00  0.79           C  
ATOM   1263  O   PRO A 100      -5.170  27.403   5.080  1.00  0.79           O  
ATOM   1264  CB  PRO A 100      -3.661  30.283   5.280  1.00  0.79           C  
ATOM   1265  CG  PRO A 100      -4.446  30.337   6.584  1.00  0.79           C  
ATOM   1266  CD  PRO A 100      -5.912  30.458   6.167  1.00  0.79           C  
ATOM   1267  HA  PRO A 100      -4.514  29.979   3.276  1.00  0.79           H  
ATOM   1268 1HB  PRO A 100      -2.719  29.703   5.375  1.00  0.79           H  
ATOM   1269 2HB  PRO A 100      -3.389  31.278   4.898  1.00  0.79           H  
ATOM   1270 1HG  PRO A 100      -4.246  29.429   7.177  1.00  0.79           H  
ATOM   1271 2HG  PRO A 100      -4.103  31.189   7.190  1.00  0.79           H  
ATOM   1272 1HD  PRO A 100      -6.514  29.871   6.879  1.00  0.79           H  
ATOM   1273 2HD  PRO A 100      -6.224  31.518   6.113  1.00  0.79           H  
ATOM   1274  N   ASP A 101      -3.645  27.544   3.432  1.00  0.78           N  
ATOM   1275  CA  ASP A 101      -3.355  26.114   3.406  1.00  0.78           C  
ATOM   1276  C   ASP A 101      -4.580  25.252   3.072  1.00  0.78           C  
ATOM   1277  O   ASP A 101      -4.527  24.029   3.186  1.00  0.78           O  
ATOM   1278  CB  ASP A 101      -2.765  25.716   4.755  1.00  0.78           C  
ATOM   1279  CG  ASP A 101      -1.520  26.541   5.030  1.00  0.78           C  
ATOM   1280  OD1 ASP A 101      -0.566  26.437   4.340  1.00  0.78           O  
ATOM   1281  OD2 ASP A 101      -1.572  27.344   5.916  1.00  0.78           O  
ATOM   1282  H   ASP A 101      -3.151  28.153   2.792  1.00  0.78           H  
ATOM   1283  HA  ASP A 101      -2.604  25.937   2.635  1.00  0.78           H  
ATOM   1284 1HB  ASP A 101      -3.468  25.836   5.564  1.00  0.78           H  
ATOM   1285 2HB  ASP A 101      -2.489  24.660   4.727  1.00  0.78           H  
ATOM   1286  N   ASN A 102      -5.662  25.881   2.592  1.00  0.76           N  
ATOM   1287  CA  ASN A 102      -6.889  25.209   2.182  1.00  0.76           C  
ATOM   1288  C   ASN A 102      -7.572  24.458   3.325  1.00  0.76           C  
ATOM   1289  O   ASN A 102      -8.315  23.498   3.089  1.00  0.76           O  
ATOM   1290  CB  ASN A 102      -6.602  24.232   1.049  1.00  0.76           C  
ATOM   1291  CG  ASN A 102      -5.989  24.882  -0.156  1.00  0.76           C  
ATOM   1292  OD1 ASN A 102      -6.534  25.834  -0.718  1.00  0.76           O  
ATOM   1293  ND2 ASN A 102      -4.854  24.373  -0.571  1.00  0.76           N  
ATOM   1294  H   ASN A 102      -5.678  26.903   2.559  1.00  0.76           H  
ATOM   1295  HA  ASN A 102      -7.593  25.967   1.835  1.00  0.76           H  
ATOM   1296 1HB  ASN A 102      -5.976  23.410   1.377  1.00  0.76           H  
ATOM   1297 2HB  ASN A 102      -7.548  23.797   0.757  1.00  0.76           H  
ATOM   1298 1HD2 ASN A 102      -4.394  24.758  -1.374  1.00  0.76           H  
ATOM   1299 2HD2 ASN A 102      -4.446  23.600  -0.082  1.00  0.76           H  
ATOM   1300  N   LEU A 103      -7.412  24.961   4.549  1.00  0.74           N  
ATOM   1301  CA  LEU A 103      -8.069  24.347   5.696  1.00  0.74           C  
ATOM   1302  C   LEU A 103      -9.527  24.675   5.497  1.00  0.74           C  
ATOM   1303  O   LEU A 103      -9.843  25.476   4.622  1.00  0.74           O  
ATOM   1304  CB  LEU A 103      -7.616  24.970   7.009  1.00  0.74           C  
ATOM   1305  CG  LEU A 103      -6.133  24.925   7.352  1.00  0.74           C  
ATOM   1306  CD1 LEU A 103      -5.945  25.729   8.601  1.00  0.74           C  
ATOM   1307  CD2 LEU A 103      -5.639  23.508   7.542  1.00  0.74           C  
ATOM   1308  H   LEU A 103      -6.776  25.752   4.685  1.00  0.74           H  
ATOM   1309  HA  LEU A 103      -7.925  23.270   5.694  1.00  0.74           H  
ATOM   1310 1HB  LEU A 103      -7.922  25.999   7.021  1.00  0.74           H  
ATOM   1311 2HB  LEU A 103      -8.143  24.466   7.815  1.00  0.74           H  
ATOM   1312  HG  LEU A 103      -5.564  25.395   6.553  1.00  0.74           H  
ATOM   1313 1HD1 LEU A 103      -4.909  25.743   8.850  1.00  0.74           H  
ATOM   1314 2HD1 LEU A 103      -6.287  26.748   8.429  1.00  0.74           H  
ATOM   1315 3HD1 LEU A 103      -6.514  25.287   9.415  1.00  0.74           H  
ATOM   1316 1HD2 LEU A 103      -4.577  23.524   7.793  1.00  0.74           H  
ATOM   1317 2HD2 LEU A 103      -6.189  23.050   8.343  1.00  0.74           H  
ATOM   1318 3HD2 LEU A 103      -5.784  22.945   6.621  1.00  0.74           H  
ATOM   1319  N   CYS A 104     -10.436  24.021   6.190  1.00  0.71           N  
ATOM   1320  CA  CYS A 104     -11.834  24.353   5.957  1.00  0.71           C  
ATOM   1321  C   CYS A 104     -12.259  25.508   6.845  1.00  0.71           C  
ATOM   1322  O   CYS A 104     -11.809  25.617   7.983  1.00  0.71           O  
ATOM   1323  CB  CYS A 104     -12.726  23.167   6.267  1.00  0.71           C  
ATOM   1324  SG  CYS A 104     -12.435  21.702   5.285  1.00  0.71           S  
ATOM   1325  H   CYS A 104     -10.195  23.366   6.924  1.00  0.71           H  
ATOM   1326  HA  CYS A 104     -11.969  24.634   4.915  1.00  0.71           H  
ATOM   1327 1HB  CYS A 104     -12.603  22.895   7.308  1.00  0.71           H  
ATOM   1328 2HB  CYS A 104     -13.751  23.461   6.129  1.00  0.71           H  
ATOM   1329  N   CYS A 105     -13.145  26.352   6.341  1.00  0.68           N  
ATOM   1330  CA  CYS A 105     -13.705  27.434   7.133  1.00  0.68           C  
ATOM   1331  C   CYS A 105     -15.087  27.105   7.625  1.00  0.68           C  
ATOM   1332  O   CYS A 105     -15.998  26.936   6.809  1.00  0.68           O  
ATOM   1333  CB  CYS A 105     -13.843  28.700   6.350  1.00  0.68           C  
ATOM   1334  SG  CYS A 105     -14.450  29.932   7.308  1.00  0.68           S  
ATOM   1335  H   CYS A 105     -13.448  26.236   5.381  1.00  0.68           H  
ATOM   1336  HA  CYS A 105     -13.065  27.597   7.994  1.00  0.68           H  
ATOM   1337 1HB  CYS A 105     -12.898  29.003   5.914  1.00  0.68           H  
ATOM   1338 2HB  CYS A 105     -14.536  28.539   5.543  1.00  0.68           H  
ATOM   1339  N   SER A 106     -15.263  27.073   8.940  1.00  0.66           N  
ATOM   1340  CA  SER A 106     -16.532  26.671   9.535  1.00  0.66           C  
ATOM   1341  C   SER A 106     -17.618  27.715   9.409  1.00  0.66           C  
ATOM   1342  O   SER A 106     -17.358  28.907   9.272  1.00  0.66           O  
ATOM   1343  CB  SER A 106     -16.405  26.452  11.025  1.00  0.66           C  
ATOM   1344  OG  SER A 106     -16.303  27.683  11.731  1.00  0.66           O  
ATOM   1345  H   SER A 106     -14.471  27.279   9.542  1.00  0.66           H  
ATOM   1346  HA  SER A 106     -16.857  25.750   9.052  1.00  0.66           H  
ATOM   1347 1HB  SER A 106     -17.261  25.888  11.381  1.00  0.66           H  
ATOM   1348 2HB  SER A 106     -15.528  25.867  11.229  1.00  0.66           H  
ATOM   1349  HG  SER A 106     -15.983  27.437  12.613  1.00  0.66           H  
ATOM   1350  N   GLN A 107     -18.834  27.279   9.680  1.00  0.65           N  
ATOM   1351  CA  GLN A 107     -20.023  28.109   9.782  1.00  0.65           C  
ATOM   1352  C   GLN A 107     -19.932  29.200  10.854  1.00  0.65           C  
ATOM   1353  O   GLN A 107     -20.784  30.088  10.898  1.00  0.65           O  
ATOM   1354  CB  GLN A 107     -21.239  27.220  10.034  1.00  0.65           C  
ATOM   1355  CG  GLN A 107     -21.222  26.524  11.369  1.00  0.65           C  
ATOM   1356  CD  GLN A 107     -22.397  25.586  11.575  1.00  0.65           C  
ATOM   1357  OE1 GLN A 107     -23.556  26.010  11.613  1.00  0.65           O  
ATOM   1358  NE2 GLN A 107     -22.109  24.292  11.693  1.00  0.65           N  
ATOM   1359  H   GLN A 107     -18.960  26.274   9.735  1.00  0.65           H  
ATOM   1360  HA  GLN A 107     -20.162  28.603   8.824  1.00  0.65           H  
ATOM   1361 1HB  GLN A 107     -22.145  27.820   9.983  1.00  0.65           H  
ATOM   1362 2HB  GLN A 107     -21.303  26.461   9.255  1.00  0.65           H  
ATOM   1363 1HG  GLN A 107     -20.303  25.945  11.448  1.00  0.65           H  
ATOM   1364 2HG  GLN A 107     -21.256  27.283  12.143  1.00  0.65           H  
ATOM   1365 1HE2 GLN A 107     -22.844  23.625  11.824  1.00  0.65           H  
ATOM   1366 2HE2 GLN A 107     -21.158  23.984  11.640  1.00  0.65           H  
ATOM   1367  N   TRP A 108     -18.941  29.109  11.758  1.00  0.66           N  
ATOM   1368  CA  TRP A 108     -18.778  30.104  12.797  1.00  0.66           C  
ATOM   1369  C   TRP A 108     -17.636  31.052  12.441  1.00  0.66           C  
ATOM   1370  O   TRP A 108     -17.297  31.944  13.218  1.00  0.66           O  
ATOM   1371  CB  TRP A 108     -18.494  29.450  14.143  1.00  0.66           C  
ATOM   1372  CG  TRP A 108     -19.590  28.548  14.623  1.00  0.66           C  
ATOM   1373  CD1 TRP A 108     -20.730  28.917  15.271  1.00  0.66           C  
ATOM   1374  CD2 TRP A 108     -19.625  27.103  14.544  1.00  0.66           C  
ATOM   1375  NE1 TRP A 108     -21.480  27.808  15.577  1.00  0.66           N  
ATOM   1376  CE2 TRP A 108     -20.817  26.689  15.142  1.00  0.66           C  
ATOM   1377  CE3 TRP A 108     -18.753  26.146  14.027  1.00  0.66           C  
ATOM   1378  CZ2 TRP A 108     -21.166  25.351  15.233  1.00  0.66           C  
ATOM   1379  CZ3 TRP A 108     -19.095  24.804  14.121  1.00  0.66           C  
ATOM   1380  CH2 TRP A 108     -20.272  24.416  14.707  1.00  0.66           C  
ATOM   1381  H   TRP A 108     -18.232  28.386  11.689  1.00  0.66           H  
ATOM   1382  HA  TRP A 108     -19.695  30.684  12.879  1.00  0.66           H  
ATOM   1383 1HB  TRP A 108     -17.589  28.856  14.069  1.00  0.66           H  
ATOM   1384 2HB  TRP A 108     -18.326  30.217  14.895  1.00  0.66           H  
ATOM   1385  HD1 TRP A 108     -21.009  29.943  15.507  1.00  0.66           H  
ATOM   1386  HE1 TRP A 108     -22.372  27.813  16.053  1.00  0.66           H  
ATOM   1387  HE3 TRP A 108     -17.824  26.448  13.566  1.00  0.66           H  
ATOM   1388  HZ2 TRP A 108     -22.095  25.025  15.700  1.00  0.66           H  
ATOM   1389  HZ3 TRP A 108     -18.402  24.067  13.715  1.00  0.66           H  
ATOM   1390  HH2 TRP A 108     -20.509  23.354  14.765  1.00  0.66           H  
ATOM   1391  N   GLY A 109     -17.082  30.886  11.237  1.00  0.67           N  
ATOM   1392  CA  GLY A 109     -16.001  31.713  10.734  1.00  0.67           C  
ATOM   1393  C   GLY A 109     -14.588  31.329  11.167  1.00  0.67           C  
ATOM   1394  O   GLY A 109     -13.736  32.216  11.253  1.00  0.67           O  
ATOM   1395  H   GLY A 109     -17.402  30.145  10.624  1.00  0.67           H  
ATOM   1396 1HA  GLY A 109     -16.046  31.674   9.645  1.00  0.67           H  
ATOM   1397 2HA  GLY A 109     -16.188  32.748  11.007  1.00  0.67           H  
ATOM   1398  N   PHE A 110     -14.322  30.048  11.489  1.00  0.69           N  
ATOM   1399  CA  PHE A 110     -12.957  29.697  11.912  1.00  0.69           C  
ATOM   1400  C   PHE A 110     -12.328  28.618  11.044  1.00  0.69           C  
ATOM   1401  O   PHE A 110     -13.006  27.714  10.552  1.00  0.69           O  
ATOM   1402  CB  PHE A 110     -12.944  29.214  13.355  1.00  0.69           C  
ATOM   1403  CG  PHE A 110     -13.436  30.231  14.312  1.00  0.69           C  
ATOM   1404  CD1 PHE A 110     -14.783  30.323  14.572  1.00  0.69           C  
ATOM   1405  CD2 PHE A 110     -12.586  31.099  14.945  1.00  0.69           C  
ATOM   1406  CE1 PHE A 110     -15.278  31.258  15.446  1.00  0.69           C  
ATOM   1407  CE2 PHE A 110     -13.085  32.045  15.828  1.00  0.69           C  
ATOM   1408  CZ  PHE A 110     -14.431  32.118  16.074  1.00  0.69           C  
ATOM   1409  H   PHE A 110     -15.042  29.329  11.425  1.00  0.69           H  
ATOM   1410  HA  PHE A 110     -12.333  30.585  11.836  1.00  0.69           H  
ATOM   1411 1HB  PHE A 110     -13.563  28.330  13.447  1.00  0.69           H  
ATOM   1412 2HB  PHE A 110     -11.923  28.939  13.639  1.00  0.69           H  
ATOM   1413  HD1 PHE A 110     -15.460  29.643  14.067  1.00  0.69           H  
ATOM   1414  HD2 PHE A 110     -11.513  31.043  14.738  1.00  0.69           H  
ATOM   1415  HE1 PHE A 110     -16.349  31.316  15.632  1.00  0.69           H  
ATOM   1416  HE2 PHE A 110     -12.413  32.739  16.326  1.00  0.69           H  
ATOM   1417  HZ  PHE A 110     -14.823  32.864  16.763  1.00  0.69           H  
ATOM   1418  N   CYS A 111     -11.015  28.698  10.868  1.00  0.74           N  
ATOM   1419  CA  CYS A 111     -10.329  27.691  10.058  1.00  0.74           C  
ATOM   1420  C   CYS A 111      -9.909  26.443  10.824  1.00  0.74           C  
ATOM   1421  O   CYS A 111      -9.467  26.529  11.973  1.00  0.74           O  
ATOM   1422  CB  CYS A 111      -9.069  28.260   9.429  1.00  0.74           C  
ATOM   1423  SG  CYS A 111      -9.315  29.553   8.284  1.00  0.74           S  
ATOM   1424  H   CYS A 111     -10.509  29.485  11.282  1.00  0.74           H  
ATOM   1425  HA  CYS A 111     -11.004  27.400   9.268  1.00  0.74           H  
ATOM   1426 1HB  CYS A 111      -8.416  28.628  10.215  1.00  0.74           H  
ATOM   1427 2HB  CYS A 111      -8.545  27.459   8.924  1.00  0.74           H  
ATOM   1428  N   GLY A 112      -9.960  25.293  10.152  1.00  0.79           N  
ATOM   1429  CA  GLY A 112      -9.472  24.053  10.746  1.00  0.79           C  
ATOM   1430  C   GLY A 112      -9.830  22.808   9.943  1.00  0.79           C  
ATOM   1431  O   GLY A 112     -10.287  22.881   8.802  1.00  0.79           O  
ATOM   1432  H   GLY A 112     -10.395  25.293   9.230  1.00  0.79           H  
ATOM   1433 1HA  GLY A 112      -8.390  24.112  10.851  1.00  0.79           H  
ATOM   1434 2HA  GLY A 112      -9.876  23.959  11.753  1.00  0.79           H  
ATOM   1435  N   LEU A 113      -9.558  21.650  10.525  1.00  0.84           N  
ATOM   1436  CA  LEU A 113      -9.854  20.379   9.878  1.00  0.84           C  
ATOM   1437  C   LEU A 113     -10.819  19.575  10.743  1.00  0.84           C  
ATOM   1438  O   LEU A 113     -10.812  19.706  11.966  1.00  0.84           O  
ATOM   1439  CB  LEU A 113      -8.549  19.623   9.609  1.00  0.84           C  
ATOM   1440  CG  LEU A 113      -7.560  20.392   8.717  1.00  0.84           C  
ATOM   1441  CD1 LEU A 113      -6.231  19.647   8.621  1.00  0.84           C  
ATOM   1442  CD2 LEU A 113      -8.184  20.576   7.325  1.00  0.84           C  
ATOM   1443  H   LEU A 113      -9.169  21.648  11.457  1.00  0.84           H  
ATOM   1444  HA  LEU A 113     -10.341  20.573   8.923  1.00  0.84           H  
ATOM   1445 1HB  LEU A 113      -8.061  19.412  10.559  1.00  0.84           H  
ATOM   1446 2HB  LEU A 113      -8.786  18.677   9.122  1.00  0.84           H  
ATOM   1447  HG  LEU A 113      -7.367  21.356   9.159  1.00  0.84           H  
ATOM   1448 1HD1 LEU A 113      -5.545  20.218   7.994  1.00  0.84           H  
ATOM   1449 2HD1 LEU A 113      -5.799  19.531   9.614  1.00  0.84           H  
ATOM   1450 3HD1 LEU A 113      -6.393  18.665   8.179  1.00  0.84           H  
ATOM   1451 1HD2 LEU A 113      -7.499  21.127   6.691  1.00  0.84           H  
ATOM   1452 2HD2 LEU A 113      -8.376  19.601   6.882  1.00  0.84           H  
ATOM   1453 3HD2 LEU A 113      -9.122  21.122   7.401  1.00  0.84           H  
ATOM   1454  N   GLY A 114     -11.643  18.739  10.119  1.00  0.88           N  
ATOM   1455  CA  GLY A 114     -12.594  17.913  10.865  1.00  0.88           C  
ATOM   1456  C   GLY A 114     -14.034  18.368  10.646  1.00  0.88           C  
ATOM   1457  O   GLY A 114     -14.284  19.384   9.998  1.00  0.88           O  
ATOM   1458  H   GLY A 114     -11.614  18.678   9.109  1.00  0.88           H  
ATOM   1459 1HA  GLY A 114     -12.489  16.874  10.552  1.00  0.88           H  
ATOM   1460 2HA  GLY A 114     -12.357  17.949  11.927  1.00  0.88           H  
ATOM   1461  N   VAL A 115     -14.980  17.631  11.222  1.00  0.89           N  
ATOM   1462  CA  VAL A 115     -16.417  17.853  11.004  1.00  0.89           C  
ATOM   1463  C   VAL A 115     -16.978  19.200  11.472  1.00  0.89           C  
ATOM   1464  O   VAL A 115     -18.045  19.613  11.025  1.00  0.89           O  
ATOM   1465  CB  VAL A 115     -17.209  16.730  11.681  1.00  0.89           C  
ATOM   1466  CG1 VAL A 115     -16.835  15.394  11.061  1.00  0.89           C  
ATOM   1467  CG2 VAL A 115     -16.913  16.722  13.178  1.00  0.89           C  
ATOM   1468  H   VAL A 115     -14.698  16.842  11.789  1.00  0.89           H  
ATOM   1469  HA  VAL A 115     -16.595  17.782   9.928  1.00  0.89           H  
ATOM   1470  HB  VAL A 115     -18.275  16.889  11.515  1.00  0.89           H  
ATOM   1471 1HG1 VAL A 115     -17.410  14.599  11.538  1.00  0.89           H  
ATOM   1472 2HG1 VAL A 115     -17.058  15.414   9.994  1.00  0.89           H  
ATOM   1473 3HG1 VAL A 115     -15.772  15.210  11.207  1.00  0.89           H  
ATOM   1474 1HG2 VAL A 115     -17.480  15.924  13.653  1.00  0.89           H  
ATOM   1475 2HG2 VAL A 115     -15.850  16.557  13.339  1.00  0.89           H  
ATOM   1476 3HG2 VAL A 115     -17.203  17.672  13.618  1.00  0.89           H  
ATOM   1477  N   GLU A 116     -16.273  19.894  12.358  1.00  0.88           N  
ATOM   1478  CA  GLU A 116     -16.743  21.200  12.805  1.00  0.88           C  
ATOM   1479  C   GLU A 116     -16.310  22.305  11.847  1.00  0.88           C  
ATOM   1480  O   GLU A 116     -16.703  23.460  12.006  1.00  0.88           O  
ATOM   1481  CB  GLU A 116     -16.236  21.507  14.210  1.00  0.88           C  
ATOM   1482  CG  GLU A 116     -16.800  20.576  15.282  1.00  0.88           C  
ATOM   1483  CD  GLU A 116     -16.302  20.874  16.678  1.00  0.88           C  
ATOM   1484  OE1 GLU A 116     -15.525  21.784  16.838  1.00  0.88           O  
ATOM   1485  OE2 GLU A 116     -16.705  20.184  17.584  1.00  0.88           O  
ATOM   1486  H   GLU A 116     -15.406  19.517  12.710  1.00  0.88           H  
ATOM   1487  HA  GLU A 116     -17.833  21.185  12.829  1.00  0.88           H  
ATOM   1488 1HB  GLU A 116     -15.149  21.421  14.227  1.00  0.88           H  
ATOM   1489 2HB  GLU A 116     -16.487  22.533  14.475  1.00  0.88           H  
ATOM   1490 1HG  GLU A 116     -17.888  20.649  15.272  1.00  0.88           H  
ATOM   1491 2HG  GLU A 116     -16.532  19.555  15.024  1.00  0.88           H  
ATOM   1492  N   PHE A 117     -15.476  21.957  10.870  1.00  0.85           N  
ATOM   1493  CA  PHE A 117     -14.957  22.934   9.931  1.00  0.85           C  
ATOM   1494  C   PHE A 117     -15.310  22.595   8.487  1.00  0.85           C  
ATOM   1495  O   PHE A 117     -15.612  23.487   7.702  1.00  0.85           O  
ATOM   1496  CB  PHE A 117     -13.443  23.002  10.096  1.00  0.85           C  
ATOM   1497  CG  PHE A 117     -13.016  23.371  11.453  1.00  0.85           C  
ATOM   1498  CD1 PHE A 117     -12.649  22.396  12.358  1.00  0.85           C  
ATOM   1499  CD2 PHE A 117     -12.953  24.683  11.831  1.00  0.85           C  
ATOM   1500  CE1 PHE A 117     -12.230  22.737  13.622  1.00  0.85           C  
ATOM   1501  CE2 PHE A 117     -12.536  25.043  13.086  1.00  0.85           C  
ATOM   1502  CZ  PHE A 117     -12.172  24.067  13.990  1.00  0.85           C  
ATOM   1503  H   PHE A 117     -15.192  20.987  10.763  1.00  0.85           H  
ATOM   1504  HA  PHE A 117     -15.385  23.899  10.157  1.00  0.85           H  
ATOM   1505 1HB  PHE A 117     -12.997  22.037   9.837  1.00  0.85           H  
ATOM   1506 2HB  PHE A 117     -13.040  23.744   9.413  1.00  0.85           H  
ATOM   1507  HD1 PHE A 117     -12.694  21.349  12.062  1.00  0.85           H  
ATOM   1508  HD2 PHE A 117     -13.230  25.441  11.111  1.00  0.85           H  
ATOM   1509  HE1 PHE A 117     -11.945  21.956  14.328  1.00  0.85           H  
ATOM   1510  HE2 PHE A 117     -12.488  26.093  13.360  1.00  0.85           H  
ATOM   1511  HZ  PHE A 117     -11.839  24.345  14.989  1.00  0.85           H  
ATOM   1512  N   CYS A 118     -15.271  21.299   8.162  1.00  0.81           N  
ATOM   1513  CA  CYS A 118     -15.445  20.756   6.816  1.00  0.81           C  
ATOM   1514  C   CYS A 118     -16.871  20.237   6.559  1.00  0.81           C  
ATOM   1515  O   CYS A 118     -17.670  20.077   7.479  1.00  0.81           O  
ATOM   1516  CB  CYS A 118     -14.424  19.642   6.575  1.00  0.81           C  
ATOM   1517  SG  CYS A 118     -12.657  20.188   6.678  1.00  0.81           S  
ATOM   1518  H   CYS A 118     -15.042  20.634   8.890  1.00  0.81           H  
ATOM   1519  HA  CYS A 118     -15.236  21.540   6.102  1.00  0.81           H  
ATOM   1520 1HB  CYS A 118     -14.582  18.840   7.298  1.00  0.81           H  
ATOM   1521 2HB  CYS A 118     -14.582  19.234   5.592  1.00  0.81           H  
ATOM   1522  N   GLY A 119     -17.201  19.995   5.291  1.00  0.76           N  
ATOM   1523  CA  GLY A 119     -18.517  19.461   4.917  1.00  0.76           C  
ATOM   1524  C   GLY A 119     -19.721  20.381   5.141  1.00  0.76           C  
ATOM   1525  O   GLY A 119     -19.733  21.532   4.710  1.00  0.76           O  
ATOM   1526  H   GLY A 119     -16.521  20.160   4.561  1.00  0.76           H  
ATOM   1527 1HA  GLY A 119     -18.497  19.189   3.867  1.00  0.76           H  
ATOM   1528 2HA  GLY A 119     -18.681  18.531   5.460  1.00  0.76           H  
ATOM   1529  N   ASP A 120     -20.737  19.871   5.829  1.00  0.73           N  
ATOM   1530  CA  ASP A 120     -21.991  20.595   6.055  1.00  0.73           C  
ATOM   1531  C   ASP A 120     -21.849  21.952   6.746  1.00  0.73           C  
ATOM   1532  O   ASP A 120     -22.637  22.863   6.499  1.00  0.73           O  
ATOM   1533  CB  ASP A 120     -22.936  19.725   6.880  1.00  0.73           C  
ATOM   1534  CG  ASP A 120     -23.479  18.533   6.095  1.00  0.73           C  
ATOM   1535  OD1 ASP A 120     -23.339  18.511   4.893  1.00  0.73           O  
ATOM   1536  OD2 ASP A 120     -24.022  17.650   6.711  1.00  0.73           O  
ATOM   1537  H   ASP A 120     -20.648  18.930   6.186  1.00  0.73           H  
ATOM   1538  HA  ASP A 120     -22.450  20.771   5.081  1.00  0.73           H  
ATOM   1539 1HB  ASP A 120     -22.411  19.356   7.761  1.00  0.73           H  
ATOM   1540 2HB  ASP A 120     -23.776  20.329   7.228  1.00  0.73           H  
ATOM   1541  N   GLY A 121     -20.873  22.083   7.630  1.00  0.70           N  
ATOM   1542  CA  GLY A 121     -20.663  23.330   8.356  1.00  0.70           C  
ATOM   1543  C   GLY A 121     -19.617  24.215   7.683  1.00  0.70           C  
ATOM   1544  O   GLY A 121     -19.138  25.172   8.283  1.00  0.70           O  
ATOM   1545  H   GLY A 121     -20.241  21.306   7.791  1.00  0.70           H  
ATOM   1546 1HA  GLY A 121     -21.608  23.870   8.427  1.00  0.70           H  
ATOM   1547 2HA  GLY A 121     -20.348  23.103   9.371  1.00  0.70           H  
ATOM   1548  N   CYS A 122     -19.214  23.872   6.466  1.00  0.69           N  
ATOM   1549  CA  CYS A 122     -18.119  24.569   5.798  1.00  0.69           C  
ATOM   1550  C   CYS A 122     -18.583  25.641   4.813  1.00  0.69           C  
ATOM   1551  O   CYS A 122     -19.380  25.374   3.915  1.00  0.69           O  
ATOM   1552  CB  CYS A 122     -17.267  23.556   5.071  1.00  0.69           C  
ATOM   1553  SG  CYS A 122     -15.800  24.202   4.294  1.00  0.69           S  
ATOM   1554  H   CYS A 122     -19.639  23.084   5.988  1.00  0.69           H  
ATOM   1555  HA  CYS A 122     -17.508  25.043   6.564  1.00  0.69           H  
ATOM   1556 1HB  CYS A 122     -16.973  22.812   5.767  1.00  0.69           H  
ATOM   1557 2HB  CYS A 122     -17.862  23.066   4.312  1.00  0.69           H  
ATOM   1558  N   GLN A 123     -18.076  26.867   4.990  1.00  0.70           N  
ATOM   1559  CA  GLN A 123     -18.375  27.976   4.082  1.00  0.70           C  
ATOM   1560  C   GLN A 123     -17.314  28.134   2.991  1.00  0.70           C  
ATOM   1561  O   GLN A 123     -17.611  28.591   1.885  1.00  0.70           O  
ATOM   1562  CB  GLN A 123     -18.508  29.327   4.814  1.00  0.70           C  
ATOM   1563  CG  GLN A 123     -19.684  29.420   5.774  1.00  0.70           C  
ATOM   1564  CD  GLN A 123     -19.937  30.863   6.295  1.00  0.70           C  
ATOM   1565  OE1 GLN A 123     -19.206  31.824   5.960  1.00  0.70           O  
ATOM   1566  NE2 GLN A 123     -20.991  31.015   7.102  1.00  0.70           N  
ATOM   1567  H   GLN A 123     -17.430  27.002   5.760  1.00  0.70           H  
ATOM   1568  HA  GLN A 123     -19.322  27.763   3.589  1.00  0.70           H  
ATOM   1569 1HB  GLN A 123     -17.593  29.508   5.394  1.00  0.70           H  
ATOM   1570 2HB  GLN A 123     -18.594  30.129   4.082  1.00  0.70           H  
ATOM   1571 1HG  GLN A 123     -20.584  29.066   5.274  1.00  0.70           H  
ATOM   1572 2HG  GLN A 123     -19.457  28.781   6.626  1.00  0.70           H  
ATOM   1573 1HE2 GLN A 123     -21.229  31.913   7.483  1.00  0.70           H  
ATOM   1574 2HE2 GLN A 123     -21.566  30.229   7.332  1.00  0.70           H  
ATOM   1575  N   SER A 124     -16.072  27.787   3.309  1.00  0.73           N  
ATOM   1576  CA  SER A 124     -14.979  27.960   2.337  1.00  0.73           C  
ATOM   1577  C   SER A 124     -13.795  27.051   2.637  1.00  0.73           C  
ATOM   1578  O   SER A 124     -13.778  26.371   3.651  1.00  0.73           O  
ATOM   1579  CB  SER A 124     -14.521  29.407   2.263  1.00  0.73           C  
ATOM   1580  OG  SER A 124     -13.862  29.806   3.420  1.00  0.73           O  
ATOM   1581  H   SER A 124     -15.904  27.408   4.244  1.00  0.73           H  
ATOM   1582  HA  SER A 124     -15.360  27.684   1.354  1.00  0.73           H  
ATOM   1583 1HB  SER A 124     -13.871  29.515   1.419  1.00  0.73           H  
ATOM   1584 2HB  SER A 124     -15.378  30.055   2.097  1.00  0.73           H  
ATOM   1585  HG  SER A 124     -13.611  30.725   3.274  1.00  0.73           H  
ATOM   1586  N   GLY A 125     -12.796  27.022   1.765  1.00  0.78           N  
ATOM   1587  CA  GLY A 125     -11.671  26.121   2.008  1.00  0.78           C  
ATOM   1588  C   GLY A 125     -12.041  24.749   1.458  1.00  0.78           C  
ATOM   1589  O   GLY A 125     -13.022  24.638   0.716  1.00  0.78           O  
ATOM   1590  H   GLY A 125     -12.818  27.607   0.943  1.00  0.78           H  
ATOM   1591 1HA  GLY A 125     -10.762  26.499   1.547  1.00  0.78           H  
ATOM   1592 2HA  GLY A 125     -11.491  26.060   3.072  1.00  0.78           H  
ATOM   1593  N   ALA A 126     -11.296  23.694   1.796  1.00  0.85           N  
ATOM   1594  CA  ALA A 126     -11.570  22.384   1.193  1.00  0.85           C  
ATOM   1595  C   ALA A 126     -12.795  21.676   1.773  1.00  0.85           C  
ATOM   1596  O   ALA A 126     -12.682  20.612   2.378  1.00  0.85           O  
ATOM   1597  CB  ALA A 126     -10.379  21.484   1.407  1.00  0.85           C  
ATOM   1598  H   ALA A 126     -10.485  23.785   2.416  1.00  0.85           H  
ATOM   1599  HA  ALA A 126     -11.734  22.533   0.127  1.00  0.85           H  
ATOM   1600 1HB  ALA A 126     -10.554  20.523   0.931  1.00  0.85           H  
ATOM   1601 2HB  ALA A 126      -9.497  21.944   0.983  1.00  0.85           H  
ATOM   1602 3HB  ALA A 126     -10.226  21.340   2.477  1.00  0.85           H  
ATOM   1603  N   CYS A 127     -13.970  22.232   1.537  1.00  0.90           N  
ATOM   1604  CA  CYS A 127     -15.194  21.700   2.119  1.00  0.90           C  
ATOM   1605  C   CYS A 127     -15.508  20.322   1.559  1.00  0.90           C  
ATOM   1606  O   CYS A 127     -15.502  20.116   0.335  1.00  0.90           O  
ATOM   1607  CB  CYS A 127     -16.370  22.596   1.765  1.00  0.90           C  
ATOM   1608  SG  CYS A 127     -16.273  24.318   2.328  1.00  0.90           S  
ATOM   1609  H   CYS A 127     -13.975  23.096   1.001  1.00  0.90           H  
ATOM   1610  HA  CYS A 127     -15.069  21.623   3.198  1.00  0.90           H  
ATOM   1611 1HB  CYS A 127     -16.460  22.619   0.694  1.00  0.90           H  
ATOM   1612 2HB  CYS A 127     -17.293  22.159   2.152  1.00  0.90           H  
ATOM   1613  N   CYS A 128     -15.839  19.381   2.436  1.00  0.92           N  
ATOM   1614  CA  CYS A 128     -16.118  18.047   1.935  1.00  0.92           C  
ATOM   1615  C   CYS A 128     -17.404  18.028   1.141  1.00  0.92           C  
ATOM   1616  O   CYS A 128     -18.398  18.634   1.537  1.00  0.92           O  
ATOM   1617  CB  CYS A 128     -16.230  17.038   3.069  1.00  0.92           C  
ATOM   1618  SG  CYS A 128     -14.707  16.840   4.007  1.00  0.92           S  
ATOM   1619  H   CYS A 128     -15.857  19.582   3.427  1.00  0.92           H  
ATOM   1620  HA  CYS A 128     -15.300  17.743   1.284  1.00  0.92           H  
ATOM   1621 1HB  CYS A 128     -17.012  17.326   3.751  1.00  0.92           H  
ATOM   1622 2HB  CYS A 128     -16.503  16.066   2.657  1.00  0.92           H  
ATOM   1623  HG  CYS A 128     -13.931  16.561   2.962  1.00  0.92           H  
ATOM   1624  N   SER A 129     -17.370  17.335   0.022  1.00  0.91           N  
ATOM   1625  CA  SER A 129     -18.516  17.156  -0.855  1.00  0.91           C  
ATOM   1626  C   SER A 129     -19.197  18.455  -1.320  1.00  0.91           C  
ATOM   1627  O   SER A 129     -20.390  18.441  -1.632  1.00  0.91           O  
ATOM   1628  CB  SER A 129     -19.539  16.270  -0.167  1.00  0.91           C  
ATOM   1629  OG  SER A 129     -18.989  15.013   0.127  1.00  0.91           O  
ATOM   1630  H   SER A 129     -16.499  16.895  -0.238  1.00  0.91           H  
ATOM   1631  HA  SER A 129     -18.163  16.635  -1.743  1.00  0.91           H  
ATOM   1632 1HB  SER A 129     -19.890  16.741   0.748  1.00  0.91           H  
ATOM   1633 2HB  SER A 129     -20.401  16.148  -0.816  1.00  0.91           H  
ATOM   1634  HG  SER A 129     -19.688  14.512   0.555  1.00  0.91           H  
ATOM   1635  N   MET A 130     -18.448  19.557  -1.466  1.00  0.87           N  
ATOM   1636  CA  MET A 130     -19.083  20.764  -1.999  1.00  0.87           C  
ATOM   1637  C   MET A 130     -19.626  20.519  -3.391  1.00  0.87           C  
ATOM   1638  O   MET A 130     -18.977  19.862  -4.208  1.00  0.87           O  
ATOM   1639  CB  MET A 130     -18.128  21.948  -2.053  1.00  0.87           C  
ATOM   1640  CG  MET A 130     -18.765  23.217  -2.642  1.00  0.87           C  
ATOM   1641  SD  MET A 130     -17.726  24.686  -2.667  1.00  0.87           S  
ATOM   1642  CE  MET A 130     -18.807  25.649  -3.750  1.00  0.87           C  
ATOM   1643  H   MET A 130     -17.471  19.569  -1.157  1.00  0.87           H  
ATOM   1644  HA  MET A 130     -19.922  21.024  -1.355  1.00  0.87           H  
ATOM   1645 1HB  MET A 130     -17.792  22.180  -1.055  1.00  0.87           H  
ATOM   1646 2HB  MET A 130     -17.263  21.692  -2.632  1.00  0.87           H  
ATOM   1647 1HG  MET A 130     -19.043  23.016  -3.676  1.00  0.87           H  
ATOM   1648 2HG  MET A 130     -19.672  23.450  -2.093  1.00  0.87           H  
ATOM   1649 1HE  MET A 130     -18.396  26.636  -3.923  1.00  0.87           H  
ATOM   1650 2HE  MET A 130     -18.924  25.128  -4.711  1.00  0.87           H  
ATOM   1651 3HE  MET A 130     -19.785  25.752  -3.286  1.00  0.87           H  
ATOM   1652  N   ARG A 131     -20.822  21.045  -3.655  1.00  0.82           N  
ATOM   1653  CA  ARG A 131     -21.440  20.903  -4.965  1.00  0.82           C  
ATOM   1654  C   ARG A 131     -21.155  22.088  -5.876  1.00  0.82           C  
ATOM   1655  O   ARG A 131     -21.005  23.215  -5.401  1.00  0.82           O  
ATOM   1656  CB  ARG A 131     -22.929  20.725  -4.842  1.00  0.82           C  
ATOM   1657  CG  ARG A 131     -23.366  19.513  -4.100  1.00  0.82           C  
ATOM   1658  CD  ARG A 131     -22.891  18.316  -4.786  1.00  0.82           C  
ATOM   1659  NE  ARG A 131     -23.326  18.274  -6.164  1.00  0.82           N  
ATOM   1660  CZ  ARG A 131     -24.524  17.832  -6.587  1.00  0.82           C  
ATOM   1661  NH1 ARG A 131     -25.412  17.391  -5.719  1.00  0.82           N  
ATOM   1662  NH2 ARG A 131     -24.814  17.845  -7.870  1.00  0.82           N  
ATOM   1663  H   ARG A 131     -21.307  21.551  -2.931  1.00  0.82           H  
ATOM   1664  HA  ARG A 131     -21.031  20.008  -5.425  1.00  0.82           H  
ATOM   1665 1HB  ARG A 131     -23.362  21.597  -4.360  1.00  0.82           H  
ATOM   1666 2HB  ARG A 131     -23.353  20.653  -5.832  1.00  0.82           H  
ATOM   1667 1HG  ARG A 131     -22.940  19.520  -3.092  1.00  0.82           H  
ATOM   1668 2HG  ARG A 131     -24.453  19.478  -4.043  1.00  0.82           H  
ATOM   1669 1HD  ARG A 131     -21.803  18.325  -4.779  1.00  0.82           H  
ATOM   1670 2HD  ARG A 131     -23.261  17.430  -4.279  1.00  0.82           H  
ATOM   1671  HE  ARG A 131     -22.650  18.606  -6.874  1.00  0.82           H  
ATOM   1672 1HH1 ARG A 131     -25.193  17.382  -4.733  1.00  0.82           H  
ATOM   1673 2HH1 ARG A 131     -26.313  17.067  -6.042  1.00  0.82           H  
ATOM   1674 1HH2 ARG A 131     -24.141  18.189  -8.540  1.00  0.82           H  
ATOM   1675 2HH2 ARG A 131     -25.716  17.527  -8.195  1.00  0.82           H  
ATOM   1676  N   CYS A 132     -21.130  21.823  -7.176  1.00  0.79           N  
ATOM   1677  CA  CYS A 132     -20.830  22.838  -8.183  1.00  0.79           C  
ATOM   1678  C   CYS A 132     -21.277  22.447  -9.592  1.00  0.79           C  
ATOM   1679  O   CYS A 132     -21.697  21.317  -9.840  1.00  0.79           O  
ATOM   1680  CB  CYS A 132     -19.333  23.065  -8.201  1.00  0.79           C  
ATOM   1681  SG  CYS A 132     -18.462  21.565  -8.586  1.00  0.79           S  
ATOM   1682  H   CYS A 132     -21.262  20.864  -7.467  1.00  0.79           H  
ATOM   1683  HA  CYS A 132     -21.325  23.758  -7.899  1.00  0.79           H  
ATOM   1684 1HB  CYS A 132     -19.074  23.819  -8.942  1.00  0.79           H  
ATOM   1685 2HB  CYS A 132     -19.003  23.426  -7.230  1.00  0.79           H  
ATOM   1686  N   GLY A 133     -21.169  23.389 -10.522  1.00  0.79           N  
ATOM   1687  CA  GLY A 133     -21.353  23.122 -11.944  1.00  0.79           C  
ATOM   1688  C   GLY A 133     -22.787  22.991 -12.415  1.00  0.79           C  
ATOM   1689  O   GLY A 133     -23.733  23.434 -11.764  1.00  0.79           O  
ATOM   1690  H   GLY A 133     -20.895  24.322 -10.241  1.00  0.79           H  
ATOM   1691 1HA  GLY A 133     -20.868  23.921 -12.509  1.00  0.79           H  
ATOM   1692 2HA  GLY A 133     -20.814  22.210 -12.201  1.00  0.79           H  
ATOM   1693  N   ARG A 134     -22.950  22.370 -13.578  1.00  0.81           N  
ATOM   1694  CA  ARG A 134     -24.238  22.242 -14.253  1.00  0.81           C  
ATOM   1695  C   ARG A 134     -25.226  21.405 -13.446  1.00  0.81           C  
ATOM   1696  O   ARG A 134     -26.438  21.570 -13.560  1.00  0.81           O  
ATOM   1697  CB  ARG A 134     -24.032  21.627 -15.626  1.00  0.81           C  
ATOM   1698  CG  ARG A 134     -23.319  22.540 -16.631  1.00  0.81           C  
ATOM   1699  CD  ARG A 134     -23.058  21.853 -17.924  1.00  0.81           C  
ATOM   1700  NE  ARG A 134     -22.375  22.724 -18.872  1.00  0.81           N  
ATOM   1701  CZ  ARG A 134     -21.892  22.332 -20.069  1.00  0.81           C  
ATOM   1702  NH1 ARG A 134     -22.024  21.082 -20.459  1.00  0.81           N  
ATOM   1703  NH2 ARG A 134     -21.285  23.206 -20.852  1.00  0.81           N  
ATOM   1704  H   ARG A 134     -22.128  21.985 -14.040  1.00  0.81           H  
ATOM   1705  HA  ARG A 134     -24.656  23.239 -14.384  1.00  0.81           H  
ATOM   1706 1HB  ARG A 134     -23.444  20.717 -15.533  1.00  0.81           H  
ATOM   1707 2HB  ARG A 134     -24.996  21.353 -16.053  1.00  0.81           H  
ATOM   1708 1HG  ARG A 134     -23.933  23.417 -16.827  1.00  0.81           H  
ATOM   1709 2HG  ARG A 134     -22.360  22.852 -16.216  1.00  0.81           H  
ATOM   1710 1HD  ARG A 134     -22.424  20.985 -17.744  1.00  0.81           H  
ATOM   1711 2HD  ARG A 134     -23.999  21.534 -18.369  1.00  0.81           H  
ATOM   1712  HE  ARG A 134     -22.251  23.694 -18.612  1.00  0.81           H  
ATOM   1713 1HH1 ARG A 134     -22.489  20.412 -19.863  1.00  0.81           H  
ATOM   1714 2HH1 ARG A 134     -21.661  20.792 -21.356  1.00  0.81           H  
ATOM   1715 1HH2 ARG A 134     -21.183  24.167 -20.553  1.00  0.81           H  
ATOM   1716 2HH2 ARG A 134     -20.923  22.915 -21.747  1.00  0.81           H  
ATOM   1717  N   GLN A 135     -24.697  20.528 -12.599  1.00  0.84           N  
ATOM   1718  CA  GLN A 135     -25.504  19.649 -11.768  1.00  0.84           C  
ATOM   1719  C   GLN A 135     -25.851  20.326 -10.436  1.00  0.84           C  
ATOM   1720  O   GLN A 135     -26.495  19.721  -9.575  1.00  0.84           O  
ATOM   1721  CB  GLN A 135     -24.751  18.341 -11.497  1.00  0.84           C  
ATOM   1722  CG  GLN A 135     -24.415  17.493 -12.724  1.00  0.84           C  
ATOM   1723  CD  GLN A 135     -25.651  16.988 -13.452  1.00  0.84           C  
ATOM   1724  OE1 GLN A 135     -26.558  16.427 -12.832  1.00  0.84           O  
ATOM   1725  NE2 GLN A 135     -25.690  17.172 -14.768  1.00  0.84           N  
ATOM   1726  H   GLN A 135     -23.690  20.462 -12.540  1.00  0.84           H  
ATOM   1727  HA  GLN A 135     -26.434  19.428 -12.291  1.00  0.84           H  
ATOM   1728 1HB  GLN A 135     -23.825  18.577 -11.006  1.00  0.84           H  
ATOM   1729 2HB  GLN A 135     -25.333  17.722 -10.818  1.00  0.84           H  
ATOM   1730 1HG  GLN A 135     -23.836  18.102 -13.417  1.00  0.84           H  
ATOM   1731 2HG  GLN A 135     -23.819  16.630 -12.405  1.00  0.84           H  
ATOM   1732 1HE2 GLN A 135     -26.481  16.854 -15.295  1.00  0.84           H  
ATOM   1733 2HE2 GLN A 135     -24.927  17.616 -15.234  1.00  0.84           H  
ATOM   1734  N   ALA A 136     -25.395  21.573 -10.260  1.00  0.87           N  
ATOM   1735  CA  ALA A 136     -25.634  22.351  -9.057  1.00  0.87           C  
ATOM   1736  C   ALA A 136     -25.865  23.824  -9.415  1.00  0.87           C  
ATOM   1737  O   ALA A 136     -25.277  24.738  -8.825  1.00  0.87           O  
ATOM   1738  CB  ALA A 136     -24.471  22.217  -8.118  1.00  0.87           C  
ATOM   1739  H   ALA A 136     -24.863  22.032 -10.992  1.00  0.87           H  
ATOM   1740  HA  ALA A 136     -26.535  21.969  -8.578  1.00  0.87           H  
ATOM   1741 1HB  ALA A 136     -24.657  22.782  -7.210  1.00  0.87           H  
ATOM   1742 2HB  ALA A 136     -24.316  21.172  -7.876  1.00  0.87           H  
ATOM   1743 3HB  ALA A 136     -23.637  22.607  -8.602  1.00  0.87           H  
ATOM   1744  N   ASP A 137     -26.708  24.026 -10.418  1.00  0.89           N  
ATOM   1745  CA  ASP A 137     -27.153  25.331 -10.913  1.00  0.89           C  
ATOM   1746  C   ASP A 137     -26.070  26.360 -11.262  1.00  0.89           C  
ATOM   1747  O   ASP A 137     -26.280  27.560 -11.069  1.00  0.89           O  
ATOM   1748  CB  ASP A 137     -28.087  25.966  -9.886  1.00  0.89           C  
ATOM   1749  CG  ASP A 137     -29.381  25.173  -9.678  1.00  0.89           C  
ATOM   1750  OD1 ASP A 137     -29.852  24.578 -10.619  1.00  0.89           O  
ATOM   1751  OD2 ASP A 137     -29.874  25.159  -8.577  1.00  0.89           O  
ATOM   1752  H   ASP A 137     -27.098  23.201 -10.855  1.00  0.89           H  
ATOM   1753  HA  ASP A 137     -27.726  25.146 -11.823  1.00  0.89           H  
ATOM   1754 1HB  ASP A 137     -27.569  26.061  -8.929  1.00  0.89           H  
ATOM   1755 2HB  ASP A 137     -28.345  26.973 -10.213  1.00  0.89           H  
ATOM   1756  N   GLY A 138     -24.955  25.925 -11.836  1.00  0.88           N  
ATOM   1757  CA  GLY A 138     -23.910  26.843 -12.276  1.00  0.88           C  
ATOM   1758  C   GLY A 138     -22.963  27.315 -11.169  1.00  0.88           C  
ATOM   1759  O   GLY A 138     -22.105  28.167 -11.411  1.00  0.88           O  
ATOM   1760  H   GLY A 138     -24.795  24.929 -11.942  1.00  0.88           H  
ATOM   1761 1HA  GLY A 138     -23.325  26.354 -13.055  1.00  0.88           H  
ATOM   1762 2HA  GLY A 138     -24.377  27.710 -12.738  1.00  0.88           H  
ATOM   1763  N   ALA A 139     -23.109  26.788  -9.953  1.00  0.87           N  
ATOM   1764  CA  ALA A 139     -22.261  27.236  -8.853  1.00  0.87           C  
ATOM   1765  C   ALA A 139     -20.782  26.969  -9.132  1.00  0.87           C  
ATOM   1766  O   ALA A 139     -20.413  25.968  -9.750  1.00  0.87           O  
ATOM   1767  CB  ALA A 139     -22.680  26.560  -7.562  1.00  0.87           C  
ATOM   1768  H   ALA A 139     -23.839  26.093  -9.770  1.00  0.87           H  
ATOM   1769  HA  ALA A 139     -22.389  28.313  -8.743  1.00  0.87           H  
ATOM   1770 1HB  ALA A 139     -22.060  26.921  -6.741  1.00  0.87           H  
ATOM   1771 2HB  ALA A 139     -23.727  26.790  -7.360  1.00  0.87           H  
ATOM   1772 3HB  ALA A 139     -22.573  25.501  -7.652  1.00  0.87           H  
ATOM   1773  N   LYS A 140     -19.922  27.867  -8.661  1.00  0.85           N  
ATOM   1774  CA  LYS A 140     -18.480  27.693  -8.822  1.00  0.85           C  
ATOM   1775  C   LYS A 140     -17.860  27.288  -7.501  1.00  0.85           C  
ATOM   1776  O   LYS A 140     -18.400  27.601  -6.442  1.00  0.85           O  
ATOM   1777  CB  LYS A 140     -17.841  28.976  -9.336  1.00  0.85           C  
ATOM   1778  CG  LYS A 140     -18.305  29.373 -10.725  1.00  0.85           C  
ATOM   1779  CD  LYS A 140     -17.637  30.655 -11.194  1.00  0.85           C  
ATOM   1780  CE  LYS A 140     -18.127  31.046 -12.579  1.00  0.85           C  
ATOM   1781  NZ  LYS A 140     -17.506  32.316 -13.054  1.00  0.85           N  
ATOM   1782  H   LYS A 140     -20.270  28.685  -8.181  1.00  0.85           H  
ATOM   1783  HA  LYS A 140     -18.295  26.896  -9.543  1.00  0.85           H  
ATOM   1784 1HB  LYS A 140     -18.069  29.795  -8.654  1.00  0.85           H  
ATOM   1785 2HB  LYS A 140     -16.757  28.858  -9.356  1.00  0.85           H  
ATOM   1786 1HG  LYS A 140     -18.058  28.572 -11.425  1.00  0.85           H  
ATOM   1787 2HG  LYS A 140     -19.389  29.507 -10.728  1.00  0.85           H  
ATOM   1788 1HD  LYS A 140     -17.857  31.461 -10.492  1.00  0.85           H  
ATOM   1789 2HD  LYS A 140     -16.558  30.509 -11.227  1.00  0.85           H  
ATOM   1790 1HE  LYS A 140     -17.882  30.248 -13.279  1.00  0.85           H  
ATOM   1791 2HE  LYS A 140     -19.210  31.169 -12.550  1.00  0.85           H  
ATOM   1792 1HZ  LYS A 140     -17.858  32.539 -13.975  1.00  0.85           H  
ATOM   1793 2HZ  LYS A 140     -17.738  33.065 -12.416  1.00  0.85           H  
ATOM   1794 3HZ  LYS A 140     -16.503  32.207 -13.095  1.00  0.85           H  
ATOM   1795  N   CYS A 141     -16.721  26.609  -7.549  1.00  0.83           N  
ATOM   1796  CA  CYS A 141     -16.049  26.205  -6.329  1.00  0.83           C  
ATOM   1797  C   CYS A 141     -15.428  27.399  -5.604  1.00  0.83           C  
ATOM   1798  O   CYS A 141     -14.594  28.124  -6.166  1.00  0.83           O  
ATOM   1799  CB  CYS A 141     -14.984  25.161  -6.640  1.00  0.83           C  
ATOM   1800  SG  CYS A 141     -15.648  23.628  -7.314  1.00  0.83           S  
ATOM   1801  H   CYS A 141     -16.315  26.368  -8.446  1.00  0.83           H  
ATOM   1802  HA  CYS A 141     -16.784  25.749  -5.668  1.00  0.83           H  
ATOM   1803 1HB  CYS A 141     -14.278  25.570  -7.360  1.00  0.83           H  
ATOM   1804 2HB  CYS A 141     -14.432  24.922  -5.735  1.00  0.83           H  
ATOM   1805  N   THR A 142     -15.783  27.552  -4.337  1.00  0.82           N  
ATOM   1806  CA  THR A 142     -15.392  28.678  -3.491  1.00  0.82           C  
ATOM   1807  C   THR A 142     -13.893  28.866  -3.311  1.00  0.82           C  
ATOM   1808  O   THR A 142     -13.389  29.983  -3.335  1.00  0.82           O  
ATOM   1809  CB  THR A 142     -16.035  28.541  -2.105  1.00  0.82           C  
ATOM   1810  OG1 THR A 142     -17.461  28.568  -2.223  1.00  0.82           O  
ATOM   1811  CG2 THR A 142     -15.591  29.663  -1.206  1.00  0.82           C  
ATOM   1812  H   THR A 142     -16.433  26.878  -3.954  1.00  0.82           H  
ATOM   1813  HA  THR A 142     -15.782  29.586  -3.956  1.00  0.82           H  
ATOM   1814  HB  THR A 142     -15.735  27.588  -1.659  1.00  0.82           H  
ATOM   1815  HG1 THR A 142     -17.857  28.497  -1.342  1.00  0.82           H  
ATOM   1816 1HG2 THR A 142     -16.059  29.547  -0.234  1.00  0.82           H  
ATOM   1817 2HG2 THR A 142     -14.511  29.635  -1.101  1.00  0.82           H  
ATOM   1818 3HG2 THR A 142     -15.889  30.616  -1.638  1.00  0.82           H  
ATOM   1819  N   ASN A 143     -13.185  27.768  -3.105  1.00  0.80           N  
ATOM   1820  CA  ASN A 143     -11.753  27.827  -2.844  1.00  0.80           C  
ATOM   1821  C   ASN A 143     -10.898  27.633  -4.095  1.00  0.80           C  
ATOM   1822  O   ASN A 143      -9.743  27.229  -3.996  1.00  0.80           O  
ATOM   1823  CB  ASN A 143     -11.382  26.807  -1.793  1.00  0.80           C  
ATOM   1824  CG  ASN A 143     -10.080  27.097  -1.140  1.00  0.80           C  
ATOM   1825  OD1 ASN A 143      -9.760  28.242  -0.834  1.00  0.80           O  
ATOM   1826  ND2 ASN A 143      -9.322  26.078  -0.921  1.00  0.80           N  
ATOM   1827  H   ASN A 143     -13.656  26.876  -3.108  1.00  0.80           H  
ATOM   1828  HA  ASN A 143     -11.520  28.818  -2.453  1.00  0.80           H  
ATOM   1829 1HB  ASN A 143     -12.161  26.763  -1.039  1.00  0.80           H  
ATOM   1830 2HB  ASN A 143     -11.324  25.818  -2.254  1.00  0.80           H  
ATOM   1831 1HD2 ASN A 143      -8.402  26.190  -0.524  1.00  0.80           H  
ATOM   1832 2HD2 ASN A 143      -9.634  25.168  -1.192  1.00  0.80           H  
ATOM   1833  N   ASN A 144     -11.446  27.937  -5.275  1.00  0.78           N  
ATOM   1834  CA  ASN A 144     -10.713  27.777  -6.534  1.00  0.78           C  
ATOM   1835  C   ASN A 144     -10.295  26.330  -6.746  1.00  0.78           C  
ATOM   1836  O   ASN A 144      -9.186  26.040  -7.186  1.00  0.78           O  
ATOM   1837  CB  ASN A 144      -9.483  28.683  -6.608  1.00  0.78           C  
ATOM   1838  CG  ASN A 144      -8.983  28.921  -8.046  1.00  0.78           C  
ATOM   1839  OD1 ASN A 144      -9.776  29.012  -8.995  1.00  0.78           O  
ATOM   1840  ND2 ASN A 144      -7.683  29.027  -8.205  1.00  0.78           N  
ATOM   1841  H   ASN A 144     -12.417  28.259  -5.326  1.00  0.78           H  
ATOM   1842  HA  ASN A 144     -11.384  28.037  -7.355  1.00  0.78           H  
ATOM   1843 1HB  ASN A 144      -9.711  29.643  -6.146  1.00  0.78           H  
ATOM   1844 2HB  ASN A 144      -8.668  28.234  -6.042  1.00  0.78           H  
ATOM   1845 1HD2 ASN A 144      -7.300  29.187  -9.116  1.00  0.78           H  
ATOM   1846 2HD2 ASN A 144      -7.076  28.949  -7.414  1.00  0.78           H  
ATOM   1847  N   TYR A 145     -11.199  25.423  -6.432  1.00  0.75           N  
ATOM   1848  CA  TYR A 145     -10.993  24.011  -6.697  1.00  0.75           C  
ATOM   1849  C   TYR A 145     -11.661  23.747  -8.008  1.00  0.75           C  
ATOM   1850  O   TYR A 145     -12.300  24.646  -8.556  1.00  0.75           O  
ATOM   1851  CB  TYR A 145     -11.518  23.089  -5.595  1.00  0.75           C  
ATOM   1852  CG  TYR A 145     -10.668  22.968  -4.373  1.00  0.75           C  
ATOM   1853  CD1 TYR A 145      -9.624  23.836  -4.120  1.00  0.75           C  
ATOM   1854  CD2 TYR A 145     -10.908  21.905  -3.519  1.00  0.75           C  
ATOM   1855  CE1 TYR A 145      -8.825  23.633  -3.027  1.00  0.75           C  
ATOM   1856  CE2 TYR A 145     -10.109  21.705  -2.430  1.00  0.75           C  
ATOM   1857  CZ  TYR A 145      -9.066  22.559  -2.191  1.00  0.75           C  
ATOM   1858  OH  TYR A 145      -8.252  22.342  -1.138  1.00  0.75           O  
ATOM   1859  H   TYR A 145     -12.070  25.735  -6.033  1.00  0.75           H  
ATOM   1860  HA  TYR A 145      -9.933  23.821  -6.826  1.00  0.75           H  
ATOM   1861 1HB  TYR A 145     -12.499  23.441  -5.280  1.00  0.75           H  
ATOM   1862 2HB  TYR A 145     -11.659  22.096  -6.001  1.00  0.75           H  
ATOM   1863  HD1 TYR A 145      -9.414  24.664  -4.782  1.00  0.75           H  
ATOM   1864  HD2 TYR A 145     -11.727  21.220  -3.727  1.00  0.75           H  
ATOM   1865  HE1 TYR A 145      -7.989  24.308  -2.834  1.00  0.75           H  
ATOM   1866  HE2 TYR A 145     -10.290  20.859  -1.767  1.00  0.75           H  
ATOM   1867  HH  TYR A 145      -7.546  22.995  -1.137  1.00  0.75           H  
ATOM   1868  N   CYS A 146     -11.444  22.590  -8.583  1.00  0.74           N  
ATOM   1869  CA  CYS A 146     -12.086  22.330  -9.855  1.00  0.74           C  
ATOM   1870  C   CYS A 146     -13.427  21.676  -9.633  1.00  0.74           C  
ATOM   1871  O   CYS A 146     -13.582  20.863  -8.720  1.00  0.74           O  
ATOM   1872  CB  CYS A 146     -11.243  21.407 -10.703  1.00  0.74           C  
ATOM   1873  SG  CYS A 146      -9.635  22.025 -11.142  1.00  0.74           S  
ATOM   1874  H   CYS A 146     -10.913  21.849  -8.136  1.00  0.74           H  
ATOM   1875  HA  CYS A 146     -12.231  23.272 -10.382  1.00  0.74           H  
ATOM   1876 1HB  CYS A 146     -11.109  20.468 -10.173  1.00  0.74           H  
ATOM   1877 2HB  CYS A 146     -11.775  21.189 -11.605  1.00  0.74           H  
ATOM   1878  N   CYS A 147     -14.382  21.992 -10.481  1.00  0.73           N  
ATOM   1879  CA  CYS A 147     -15.665  21.337 -10.427  1.00  0.73           C  
ATOM   1880  C   CYS A 147     -15.693  20.243 -11.453  1.00  0.73           C  
ATOM   1881  O   CYS A 147     -15.550  20.539 -12.644  1.00  0.73           O  
ATOM   1882  CB  CYS A 147     -16.790  22.280 -10.732  1.00  0.73           C  
ATOM   1883  SG  CYS A 147     -18.277  21.518 -10.601  1.00  0.73           S  
ATOM   1884  H   CYS A 147     -14.202  22.696 -11.186  1.00  0.73           H  
ATOM   1885  HA  CYS A 147     -15.797  20.898  -9.442  1.00  0.73           H  
ATOM   1886 1HB  CYS A 147     -16.761  23.146 -10.070  1.00  0.73           H  
ATOM   1887 2HB  CYS A 147     -16.688  22.627 -11.747  1.00  0.73           H  
ATOM   1888  N   GLY A 148     -15.866  19.004 -11.003  1.00  0.73           N  
ATOM   1889  CA  GLY A 148     -15.828  17.857 -11.899  1.00  0.73           C  
ATOM   1890  C   GLY A 148     -17.148  17.583 -12.592  1.00  0.73           C  
ATOM   1891  O   GLY A 148     -18.167  18.217 -12.316  1.00  0.73           O  
ATOM   1892  H   GLY A 148     -16.010  18.859 -10.003  1.00  0.73           H  
ATOM   1893 1HA  GLY A 148     -15.044  18.003 -12.642  1.00  0.73           H  
ATOM   1894 2HA  GLY A 148     -15.549  16.975 -11.323  1.00  0.73           H  
ATOM   1895  N   ALA A 149     -17.148  16.550 -13.430  1.00  0.74           N  
ATOM   1896  CA  ALA A 149     -18.317  16.148 -14.214  1.00  0.74           C  
ATOM   1897  C   ALA A 149     -19.512  15.784 -13.346  1.00  0.74           C  
ATOM   1898  O   ALA A 149     -20.663  15.984 -13.736  1.00  0.74           O  
ATOM   1899  CB  ALA A 149     -17.973  14.968 -15.098  1.00  0.74           C  
ATOM   1900  H   ALA A 149     -16.275  16.058 -13.573  1.00  0.74           H  
ATOM   1901  HA  ALA A 149     -18.596  16.991 -14.842  1.00  0.74           H  
ATOM   1902 1HB  ALA A 149     -18.839  14.704 -15.702  1.00  0.74           H  
ATOM   1903 2HB  ALA A 149     -17.150  15.237 -15.745  1.00  0.74           H  
ATOM   1904 3HB  ALA A 149     -17.690  14.119 -14.478  1.00  0.74           H  
ATOM   1905  N   SER A 150     -19.224  15.245 -12.166  1.00  0.75           N  
ATOM   1906  CA  SER A 150     -20.236  14.794 -11.221  1.00  0.75           C  
ATOM   1907  C   SER A 150     -20.894  15.929 -10.430  1.00  0.75           C  
ATOM   1908  O   SER A 150     -21.827  15.689  -9.661  1.00  0.75           O  
ATOM   1909  CB  SER A 150     -19.636  13.761 -10.283  1.00  0.75           C  
ATOM   1910  OG  SER A 150     -18.614  14.309  -9.492  1.00  0.75           O  
ATOM   1911  H   SER A 150     -18.250  15.135 -11.925  1.00  0.75           H  
ATOM   1912  HA  SER A 150     -21.021  14.299 -11.793  1.00  0.75           H  
ATOM   1913 1HB  SER A 150     -20.424  13.370  -9.639  1.00  0.75           H  
ATOM   1914 2HB  SER A 150     -19.245  12.926 -10.862  1.00  0.75           H  
ATOM   1915  HG  SER A 150     -18.421  13.650  -8.814  1.00  0.75           H  
ATOM   1916  N   GLY A 151     -20.402  17.162 -10.589  1.00  0.77           N  
ATOM   1917  CA  GLY A 151     -20.956  18.292  -9.860  1.00  0.77           C  
ATOM   1918  C   GLY A 151     -20.346  18.505  -8.486  1.00  0.77           C  
ATOM   1919  O   GLY A 151     -20.999  19.052  -7.594  1.00  0.77           O  
ATOM   1920  H   GLY A 151     -19.640  17.339 -11.242  1.00  0.77           H  
ATOM   1921 1HA  GLY A 151     -20.799  19.186 -10.462  1.00  0.77           H  
ATOM   1922 2HA  GLY A 151     -22.026  18.163  -9.755  1.00  0.77           H  
ATOM   1923  N   TYR A 152     -19.132  18.008  -8.287  1.00  0.81           N  
ATOM   1924  CA  TYR A 152     -18.427  18.157  -7.015  1.00  0.81           C  
ATOM   1925  C   TYR A 152     -17.089  18.861  -7.157  1.00  0.81           C  
ATOM   1926  O   TYR A 152     -16.413  18.755  -8.183  1.00  0.81           O  
ATOM   1927  CB  TYR A 152     -18.221  16.806  -6.351  1.00  0.81           C  
ATOM   1928  CG  TYR A 152     -19.488  16.147  -5.856  1.00  0.81           C  
ATOM   1929  CD1 TYR A 152     -20.288  15.424  -6.717  1.00  0.81           C  
ATOM   1930  CD2 TYR A 152     -19.823  16.243  -4.522  1.00  0.81           C  
ATOM   1931  CE1 TYR A 152     -21.423  14.802  -6.257  1.00  0.81           C  
ATOM   1932  CE2 TYR A 152     -20.955  15.617  -4.046  1.00  0.81           C  
ATOM   1933  CZ  TYR A 152     -21.758  14.897  -4.912  1.00  0.81           C  
ATOM   1934  OH  TYR A 152     -22.888  14.262  -4.446  1.00  0.81           O  
ATOM   1935  H   TYR A 152     -18.680  17.542  -9.057  1.00  0.81           H  
ATOM   1936  HA  TYR A 152     -19.040  18.770  -6.361  1.00  0.81           H  
ATOM   1937 1HB  TYR A 152     -17.762  16.132  -7.067  1.00  0.81           H  
ATOM   1938 2HB  TYR A 152     -17.534  16.915  -5.508  1.00  0.81           H  
ATOM   1939  HD1 TYR A 152     -20.022  15.348  -7.758  1.00  0.81           H  
ATOM   1940  HD2 TYR A 152     -19.189  16.813  -3.849  1.00  0.81           H  
ATOM   1941  HE1 TYR A 152     -22.048  14.235  -6.950  1.00  0.81           H  
ATOM   1942  HE2 TYR A 152     -21.214  15.696  -2.991  1.00  0.81           H  
ATOM   1943  HH  TYR A 152     -23.375  13.897  -5.191  1.00  0.81           H  
ATOM   1944  N   CYS A 153     -16.698  19.571  -6.106  1.00  0.87           N  
ATOM   1945  CA  CYS A 153     -15.411  20.260  -6.100  1.00  0.87           C  
ATOM   1946  C   CYS A 153     -14.248  19.384  -5.616  1.00  0.87           C  
ATOM   1947  O   CYS A 153     -14.404  18.596  -4.680  1.00  0.87           O  
ATOM   1948  CB  CYS A 153     -15.481  21.496  -5.210  1.00  0.87           C  
ATOM   1949  SG  CYS A 153     -16.614  22.744  -5.758  1.00  0.87           S  
ATOM   1950  H   CYS A 153     -17.332  19.644  -5.307  1.00  0.87           H  
ATOM   1951  HA  CYS A 153     -15.212  20.578  -7.111  1.00  0.87           H  
ATOM   1952 1HB  CYS A 153     -15.762  21.193  -4.213  1.00  0.87           H  
ATOM   1953 2HB  CYS A 153     -14.494  21.943  -5.146  1.00  0.87           H  
ATOM   1954  N   GLY A 154     -13.063  19.588  -6.196  1.00  0.94           N  
ATOM   1955  CA  GLY A 154     -11.856  18.884  -5.750  1.00  0.94           C  
ATOM   1956  C   GLY A 154     -10.624  19.226  -6.591  1.00  0.94           C  
ATOM   1957  O   GLY A 154     -10.691  20.056  -7.495  1.00  0.94           O  
ATOM   1958  H   GLY A 154     -13.032  20.215  -6.999  1.00  0.94           H  
ATOM   1959 1HA  GLY A 154     -11.662  19.123  -4.708  1.00  0.94           H  
ATOM   1960 2HA  GLY A 154     -12.038  17.811  -5.789  1.00  0.94           H  
ATOM   1961  N   LEU A 155      -9.475  18.639  -6.252  1.00  1.01           N  
ATOM   1962  CA  LEU A 155      -8.254  18.920  -7.011  1.00  1.01           C  
ATOM   1963  C   LEU A 155      -7.641  17.723  -7.752  1.00  1.01           C  
ATOM   1964  O   LEU A 155      -6.530  17.821  -8.274  1.00  1.01           O  
ATOM   1965  CB  LEU A 155      -7.203  19.543  -6.093  1.00  1.01           C  
ATOM   1966  CG  LEU A 155      -7.551  20.909  -5.522  1.00  1.01           C  
ATOM   1967  CD1 LEU A 155      -6.463  21.327  -4.550  1.00  1.01           C  
ATOM   1968  CD2 LEU A 155      -7.690  21.910  -6.676  1.00  1.01           C  
ATOM   1969  H   LEU A 155      -9.448  17.985  -5.482  1.00  1.01           H  
ATOM   1970  HA  LEU A 155      -8.500  19.663  -7.766  1.00  1.01           H  
ATOM   1971 1HB  LEU A 155      -7.028  18.868  -5.257  1.00  1.01           H  
ATOM   1972 2HB  LEU A 155      -6.273  19.642  -6.654  1.00  1.01           H  
ATOM   1973  HG  LEU A 155      -8.487  20.859  -4.976  1.00  1.01           H  
ATOM   1974 1HD1 LEU A 155      -6.687  22.297  -4.136  1.00  1.01           H  
ATOM   1975 2HD1 LEU A 155      -6.395  20.598  -3.743  1.00  1.01           H  
ATOM   1976 3HD1 LEU A 155      -5.510  21.377  -5.074  1.00  1.01           H  
ATOM   1977 1HD2 LEU A 155      -7.925  22.889  -6.278  1.00  1.01           H  
ATOM   1978 2HD2 LEU A 155      -6.752  21.965  -7.225  1.00  1.01           H  
ATOM   1979 3HD2 LEU A 155      -8.485  21.590  -7.353  1.00  1.01           H  
ATOM   1980  N   GLY A 156      -8.334  16.589  -7.778  1.00  1.06           N  
ATOM   1981  CA  GLY A 156      -7.798  15.406  -8.458  1.00  1.06           C  
ATOM   1982  C   GLY A 156      -8.171  15.391  -9.940  1.00  1.06           C  
ATOM   1983  O   GLY A 156      -8.880  16.277 -10.413  1.00  1.06           O  
ATOM   1984  H   GLY A 156      -9.239  16.555  -7.337  1.00  1.06           H  
ATOM   1985 1HA  GLY A 156      -6.713  15.384  -8.351  1.00  1.06           H  
ATOM   1986 2HA  GLY A 156      -8.184  14.510  -7.975  1.00  1.06           H  
ATOM   1987  N   GLY A 157      -7.759  14.341 -10.662  1.00  1.06           N  
ATOM   1988  CA  GLY A 157      -8.070  14.213 -12.097  1.00  1.06           C  
ATOM   1989  C   GLY A 157      -9.574  14.178 -12.369  1.00  1.06           C  
ATOM   1990  O   GLY A 157     -10.068  14.745 -13.346  1.00  1.06           O  
ATOM   1991  H   GLY A 157      -7.192  13.633 -10.219  1.00  1.06           H  
ATOM   1992 1HA  GLY A 157      -7.621  15.046 -12.639  1.00  1.06           H  
ATOM   1993 2HA  GLY A 157      -7.613  13.302 -12.484  1.00  1.06           H  
ATOM   1994  N   ASP A 158     -10.320  13.599 -11.437  1.00  1.02           N  
ATOM   1995  CA  ASP A 158     -11.773  13.496 -11.530  1.00  1.02           C  
ATOM   1996  C   ASP A 158     -12.440  14.876 -11.524  1.00  1.02           C  
ATOM   1997  O   ASP A 158     -13.608  15.023 -11.905  1.00  1.02           O  
ATOM   1998  CB  ASP A 158     -12.319  12.666 -10.364  1.00  1.02           C  
ATOM   1999  CG  ASP A 158     -11.985  11.177 -10.456  1.00  1.02           C  
ATOM   2000  OD1 ASP A 158     -11.544  10.737 -11.494  1.00  1.02           O  
ATOM   2001  OD2 ASP A 158     -12.172  10.493  -9.477  1.00  1.02           O  
ATOM   2002  H   ASP A 158      -9.853  13.182 -10.646  1.00  1.02           H  
ATOM   2003  HA  ASP A 158     -12.025  12.998 -12.466  1.00  1.02           H  
ATOM   2004 1HB  ASP A 158     -11.911  13.047  -9.434  1.00  1.02           H  
ATOM   2005 2HB  ASP A 158     -13.402  12.781 -10.311  1.00  1.02           H  
ATOM   2006  N   TYR A 159     -11.708  15.878 -11.039  1.00  0.94           N  
ATOM   2007  CA  TYR A 159     -12.231  17.210 -10.903  1.00  0.94           C  
ATOM   2008  C   TYR A 159     -11.609  18.186 -11.892  1.00  0.94           C  
ATOM   2009  O   TYR A 159     -12.325  18.996 -12.466  1.00  0.94           O  
ATOM   2010  CB  TYR A 159     -11.982  17.651  -9.476  1.00  0.94           C  
ATOM   2011  CG  TYR A 159     -12.579  16.700  -8.518  1.00  0.94           C  
ATOM   2012  CD1 TYR A 159     -11.799  15.701  -7.977  1.00  0.94           C  
ATOM   2013  CD2 TYR A 159     -13.889  16.803  -8.190  1.00  0.94           C  
ATOM   2014  CE1 TYR A 159     -12.342  14.803  -7.098  1.00  0.94           C  
ATOM   2015  CE2 TYR A 159     -14.452  15.914  -7.310  1.00  0.94           C  
ATOM   2016  CZ  TYR A 159     -13.685  14.910  -6.763  1.00  0.94           C  
ATOM   2017  OH  TYR A 159     -14.245  14.003  -5.890  1.00  0.94           O  
ATOM   2018  H   TYR A 159     -10.742  15.728 -10.774  1.00  0.94           H  
ATOM   2019  HA  TYR A 159     -13.292  17.184 -11.083  1.00  0.94           H  
ATOM   2020 1HB  TYR A 159     -10.909  17.727  -9.287  1.00  0.94           H  
ATOM   2021 2HB  TYR A 159     -12.426  18.627  -9.308  1.00  0.94           H  
ATOM   2022  HD1 TYR A 159     -10.763  15.623  -8.256  1.00  0.94           H  
ATOM   2023  HD2 TYR A 159     -14.474  17.591  -8.632  1.00  0.94           H  
ATOM   2024  HE1 TYR A 159     -11.724  14.008  -6.675  1.00  0.94           H  
ATOM   2025  HE2 TYR A 159     -15.497  16.001  -7.054  1.00  0.94           H  
ATOM   2026  HH  TYR A 159     -13.607  13.312  -5.698  1.00  0.94           H  
ATOM   2027  N   CYS A 160     -10.287  18.084 -12.116  1.00  0.85           N  
ATOM   2028  CA  CYS A 160      -9.554  19.017 -12.985  1.00  0.85           C  
ATOM   2029  C   CYS A 160      -9.182  18.453 -14.360  1.00  0.85           C  
ATOM   2030  O   CYS A 160      -8.516  19.135 -15.138  1.00  0.85           O  
ATOM   2031  CB  CYS A 160      -8.248  19.480 -12.324  1.00  0.85           C  
ATOM   2032  SG  CYS A 160      -8.439  20.422 -10.742  1.00  0.85           S  
ATOM   2033  H   CYS A 160      -9.762  17.370 -11.619  1.00  0.85           H  
ATOM   2034  HA  CYS A 160     -10.180  19.887 -13.149  1.00  0.85           H  
ATOM   2035 1HB  CYS A 160      -7.630  18.605 -12.117  1.00  0.85           H  
ATOM   2036 2HB  CYS A 160      -7.694  20.108 -13.026  1.00  0.85           H  
ATOM   2037  N   GLY A 161      -9.580  17.219 -14.659  1.00  0.78           N  
ATOM   2038  CA  GLY A 161      -9.248  16.575 -15.923  1.00  0.78           C  
ATOM   2039  C   GLY A 161     -10.272  16.856 -17.021  1.00  0.78           C  
ATOM   2040  O   GLY A 161     -10.902  17.914 -17.058  1.00  0.78           O  
ATOM   2041  H   GLY A 161     -10.096  16.661 -13.985  1.00  0.78           H  
ATOM   2042 1HA  GLY A 161      -8.264  16.910 -16.249  1.00  0.78           H  
ATOM   2043 2HA  GLY A 161      -9.176  15.499 -15.762  1.00  0.78           H  
ATOM   2044  N   ALA A 162     -10.451  15.891 -17.919  1.00  0.73           N  
ATOM   2045  CA  ALA A 162     -11.317  16.045 -19.092  1.00  0.73           C  
ATOM   2046  C   ALA A 162     -12.763  16.398 -18.744  1.00  0.73           C  
ATOM   2047  O   ALA A 162     -13.447  17.061 -19.521  1.00  0.73           O  
ATOM   2048  CB  ALA A 162     -11.310  14.762 -19.901  1.00  0.73           C  
ATOM   2049  H   ALA A 162      -9.932  15.032 -17.807  1.00  0.73           H  
ATOM   2050  HA  ALA A 162     -10.912  16.855 -19.700  1.00  0.73           H  
ATOM   2051 1HB  ALA A 162     -11.923  14.896 -20.792  1.00  0.73           H  
ATOM   2052 2HB  ALA A 162     -10.289  14.522 -20.194  1.00  0.73           H  
ATOM   2053 3HB  ALA A 162     -11.717  13.952 -19.300  1.00  0.73           H  
ATOM   2054  N   GLY A 163     -13.243  15.928 -17.598  1.00  0.71           N  
ATOM   2055  CA  GLY A 163     -14.622  16.177 -17.196  1.00  0.71           C  
ATOM   2056  C   GLY A 163     -14.824  17.488 -16.421  1.00  0.71           C  
ATOM   2057  O   GLY A 163     -15.939  17.764 -15.973  1.00  0.71           O  
ATOM   2058  H   GLY A 163     -12.635  15.397 -16.992  1.00  0.71           H  
ATOM   2059 1HA  GLY A 163     -15.254  16.183 -18.083  1.00  0.71           H  
ATOM   2060 2HA  GLY A 163     -14.956  15.343 -16.583  1.00  0.71           H  
ATOM   2061  N   CYS A 164     -13.764  18.280 -16.248  1.00  0.71           N  
ATOM   2062  CA  CYS A 164     -13.843  19.515 -15.473  1.00  0.71           C  
ATOM   2063  C   CYS A 164     -14.774  20.530 -16.122  1.00  0.71           C  
ATOM   2064  O   CYS A 164     -14.639  20.843 -17.310  1.00  0.71           O  
ATOM   2065  CB  CYS A 164     -12.466  20.134 -15.308  1.00  0.71           C  
ATOM   2066  SG  CYS A 164     -12.415  21.616 -14.234  1.00  0.71           S  
ATOM   2067  H   CYS A 164     -12.866  18.028 -16.655  1.00  0.71           H  
ATOM   2068  HA  CYS A 164     -14.235  19.272 -14.481  1.00  0.71           H  
ATOM   2069 1HB  CYS A 164     -11.792  19.394 -14.896  1.00  0.71           H  
ATOM   2070 2HB  CYS A 164     -12.077  20.409 -16.286  1.00  0.71           H  
ATOM   2071  N   GLN A 165     -15.710  21.052 -15.341  1.00  0.72           N  
ATOM   2072  CA  GLN A 165     -16.670  22.047 -15.794  1.00  0.72           C  
ATOM   2073  C   GLN A 165     -16.312  23.469 -15.380  1.00  0.72           C  
ATOM   2074  O   GLN A 165     -16.679  24.426 -16.065  1.00  0.72           O  
ATOM   2075  CB  GLN A 165     -18.066  21.736 -15.255  1.00  0.72           C  
ATOM   2076  CG  GLN A 165     -18.676  20.470 -15.779  1.00  0.72           C  
ATOM   2077  CD  GLN A 165     -20.063  20.289 -15.236  1.00  0.72           C  
ATOM   2078  OE1 GLN A 165     -20.676  21.278 -14.794  1.00  0.72           O  
ATOM   2079  NE2 GLN A 165     -20.570  19.067 -15.277  1.00  0.72           N  
ATOM   2080  H   GLN A 165     -15.744  20.736 -14.380  1.00  0.72           H  
ATOM   2081  HA  GLN A 165     -16.701  22.013 -16.882  1.00  0.72           H  
ATOM   2082 1HB  GLN A 165     -18.009  21.641 -14.164  1.00  0.72           H  
ATOM   2083 2HB  GLN A 165     -18.735  22.563 -15.478  1.00  0.72           H  
ATOM   2084 1HG  GLN A 165     -18.726  20.519 -16.865  1.00  0.72           H  
ATOM   2085 2HG  GLN A 165     -18.057  19.620 -15.463  1.00  0.72           H  
ATOM   2086 1HE2 GLN A 165     -21.480  18.871 -14.928  1.00  0.72           H  
ATOM   2087 2HE2 GLN A 165     -20.021  18.318 -15.654  1.00  0.72           H  
ATOM   2088  N   SER A 166     -15.620  23.617 -14.252  1.00  0.75           N  
ATOM   2089  CA  SER A 166     -15.323  24.968 -13.746  1.00  0.75           C  
ATOM   2090  C   SER A 166     -14.093  25.069 -12.853  1.00  0.75           C  
ATOM   2091  O   SER A 166     -13.769  24.153 -12.106  1.00  0.75           O  
ATOM   2092  CB  SER A 166     -16.514  25.544 -12.988  1.00  0.75           C  
ATOM   2093  OG  SER A 166     -16.201  26.812 -12.487  1.00  0.75           O  
ATOM   2094  H   SER A 166     -15.346  22.777 -13.740  1.00  0.75           H  
ATOM   2095  HA  SER A 166     -15.141  25.607 -14.610  1.00  0.75           H  
ATOM   2096 1HB  SER A 166     -17.376  25.613 -13.653  1.00  0.75           H  
ATOM   2097 2HB  SER A 166     -16.786  24.893 -12.169  1.00  0.75           H  
ATOM   2098  HG  SER A 166     -15.378  26.701 -11.997  1.00  0.75           H  
ATOM   2099  N   GLY A 167     -13.432  26.226 -12.875  1.00  0.78           N  
ATOM   2100  CA  GLY A 167     -12.274  26.424 -12.003  1.00  0.78           C  
ATOM   2101  C   GLY A 167     -10.973  26.152 -12.755  1.00  0.78           C  
ATOM   2102  O   GLY A 167     -10.965  26.094 -13.985  1.00  0.78           O  
ATOM   2103  H   GLY A 167     -13.733  26.961 -13.506  1.00  0.78           H  
ATOM   2104 1HA  GLY A 167     -12.272  27.448 -11.626  1.00  0.78           H  
ATOM   2105 2HA  GLY A 167     -12.370  25.767 -11.143  1.00  0.78           H  
ATOM   2106  N   PRO A 168      -9.842  26.008 -12.057  1.00  0.83           N  
ATOM   2107  CA  PRO A 168      -8.506  25.918 -12.608  1.00  0.83           C  
ATOM   2108  C   PRO A 168      -8.268  24.534 -13.178  1.00  0.83           C  
ATOM   2109  O   PRO A 168      -7.452  23.763 -12.675  1.00  0.83           O  
ATOM   2110  CB  PRO A 168      -7.641  26.195 -11.381  1.00  0.83           C  
ATOM   2111  CG  PRO A 168      -8.429  25.629 -10.242  1.00  0.83           C  
ATOM   2112  CD  PRO A 168      -9.893  25.873 -10.601  1.00  0.83           C  
ATOM   2113  HA  PRO A 168      -8.374  26.688 -13.381  1.00  0.83           H  
ATOM   2114 1HB  PRO A 168      -6.658  25.713 -11.501  1.00  0.83           H  
ATOM   2115 2HB  PRO A 168      -7.461  27.275 -11.276  1.00  0.83           H  
ATOM   2116 1HG  PRO A 168      -8.196  24.567 -10.099  1.00  0.83           H  
ATOM   2117 2HG  PRO A 168      -8.131  26.134  -9.323  1.00  0.83           H  
ATOM   2118 1HD  PRO A 168     -10.463  24.988 -10.324  1.00  0.83           H  
ATOM   2119 2HD  PRO A 168     -10.272  26.776 -10.123  1.00  0.83           H  
ATOM   2120  N   CYS A 169      -8.977  24.236 -14.256  1.00  0.89           N  
ATOM   2121  CA  CYS A 169      -9.006  22.909 -14.866  1.00  0.89           C  
ATOM   2122  C   CYS A 169      -7.707  22.583 -15.596  1.00  0.89           C  
ATOM   2123  O   CYS A 169      -7.692  22.497 -16.827  1.00  0.89           O  
ATOM   2124  CB  CYS A 169     -10.110  22.861 -15.923  1.00  0.89           C  
ATOM   2125  SG  CYS A 169     -11.846  23.191 -15.375  1.00  0.89           S  
ATOM   2126  H   CYS A 169      -9.604  24.953 -14.612  1.00  0.89           H  
ATOM   2127  HA  CYS A 169      -9.182  22.163 -14.095  1.00  0.89           H  
ATOM   2128 1HB  CYS A 169      -9.876  23.585 -16.700  1.00  0.89           H  
ATOM   2129 2HB  CYS A 169     -10.094  21.879 -16.393  1.00  0.89           H  
ATOM   2130  N   THR A 170      -6.632  22.406 -14.837  1.00  0.96           N  
ATOM   2131  CA  THR A 170      -5.307  22.146 -15.384  1.00  0.96           C  
ATOM   2132  C   THR A 170      -4.311  21.698 -14.314  1.00  0.96           C  
ATOM   2133  O   THR A 170      -3.698  20.637 -14.447  1.00  0.96           O  
ATOM   2134  OXT THR A 170      -3.901  22.531 -13.509  1.00  0.96           O  
ATOM   2135  CB  THR A 170      -4.764  23.408 -16.088  1.00  0.96           C  
ATOM   2136  OG1 THR A 170      -3.457  23.141 -16.624  1.00  0.96           O  
ATOM   2137  CG2 THR A 170      -4.698  24.578 -15.106  1.00  0.96           C  
ATOM   2138  H   THR A 170      -6.760  22.520 -13.832  1.00  0.96           H  
ATOM   2139  HA  THR A 170      -5.393  21.346 -16.119  1.00  0.96           H  
ATOM   2140  HB  THR A 170      -5.425  23.677 -16.912  1.00  0.96           H  
ATOM   2141  HG1 THR A 170      -3.519  22.453 -17.292  1.00  0.96           H  
ATOM   2142 1HG2 THR A 170      -4.321  25.461 -15.619  1.00  0.96           H  
ATOM   2143 2HG2 THR A 170      -5.693  24.786 -14.716  1.00  0.96           H  
ATOM   2144 3HG2 THR A 170      -4.035  24.329 -14.282  1.00  0.96           H  
ENDMDL

