REMARK ID 91247 MODEL 1 2021-07-10_00000003_1_19
PFRMAT TS
TARGET 2021-07-10_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2147
ENDMDL

REMARK ID 91247 MODEL 2 2021-07-10_00000003_1_19
PFRMAT TS
TARGET 2021-07-10_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2145
ENDMDL

REMARK ID 91247 MODEL 3 2021-07-10_00000003_1_19
PFRMAT TS
TARGET 2021-07-10_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2145
ENDMDL

REMARK ID 91247 MODEL 4 2021-07-10_00000003_1_19
PFRMAT TS
TARGET 2021-07-10_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2145
ENDMDL

REMARK ID 91247 MODEL 5 2021-07-10_00000003_1_19
PFRMAT TS
TARGET 2021-07-10_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2145
ENDMDL

