REMARK ID 642325 DOMAINID 635902 MODEL 1 1a70-n01
MODEL     1
ATOM      1  N   MET A   1       3.127  -1.469   0.083  1.00  0.80           N  
ATOM      2  CA  MET A   1       4.210  -0.596   0.517  1.00  0.80           C  
ATOM      3  C   MET A   1       3.734   0.845   0.593  1.00  0.80           C  
ATOM      4  O   MET A   1       3.386   1.322   1.676  1.00  0.80           O  
ATOM      5  CB  MET A   1       5.408  -0.713  -0.421  1.00  0.80           C  
ATOM      6  CG  MET A   1       6.620   0.148  -0.019  1.00  0.80           C  
ATOM      7  SD  MET A   1       7.935   0.099  -1.245  1.00  0.80           S  
ATOM      8  CE  MET A   1       7.194   1.104  -2.532  1.00  0.80           C  
ATOM      9 1H   MET A   1       3.482  -2.403  -0.058  1.00  0.80           H  
ATOM     10 2H   MET A   1       2.404  -1.486   0.787  1.00  0.80           H  
ATOM     11 3H   MET A   1       2.742  -1.120  -0.784  1.00  0.80           H  
ATOM     12  HA  MET A   1       4.519  -0.893   1.519  1.00  0.80           H  
ATOM     13 1HB  MET A   1       5.743  -1.748  -0.438  1.00  0.80           H  
ATOM     14 2HB  MET A   1       5.122  -0.456  -1.437  1.00  0.80           H  
ATOM     15 1HG  MET A   1       6.331   1.188   0.135  1.00  0.80           H  
ATOM     16 2HG  MET A   1       7.023  -0.219   0.926  1.00  0.80           H  
ATOM     17 1HE  MET A   1       7.878   1.182  -3.376  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.259   0.650  -2.862  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.990   2.101  -2.140  1.00  0.80           H  
ATOM     20  N   SER A   2       3.732   1.533  -0.550  1.00  0.73           N  
ATOM     21  CA  SER A   2       3.280   2.915  -0.611  1.00  0.73           C  
ATOM     22  C   SER A   2       1.832   3.032  -1.035  1.00  0.73           C  
ATOM     23  O   SER A   2       1.285   2.119  -1.661  1.00  0.73           O  
ATOM     24  CB  SER A   2       4.147   3.687  -1.584  1.00  0.73           C  
ATOM     25  OG  SER A   2       4.004   3.178  -2.884  1.00  0.73           O  
ATOM     26  H   SER A   2       4.046   1.106  -1.409  1.00  0.73           H  
ATOM     27  HA  SER A   2       3.357   3.355   0.374  1.00  0.73           H  
ATOM     28 1HB  SER A   2       3.845   4.734  -1.568  1.00  0.73           H  
ATOM     29 2HB  SER A   2       5.188   3.643  -1.277  1.00  0.73           H  
ATOM     30  HG  SER A   2       4.347   3.874  -3.488  1.00  0.73           H  
ATOM     31  N   VAL A   3       1.240   4.181  -0.728  1.00  0.68           N  
ATOM     32  CA  VAL A   3      -0.119   4.507  -1.131  1.00  0.68           C  
ATOM     33  C   VAL A   3      -0.167   5.904  -1.749  1.00  0.68           C  
ATOM     34  O   VAL A   3       0.758   6.707  -1.574  1.00  0.68           O  
ATOM     35  CB  VAL A   3      -1.059   4.521   0.071  1.00  0.68           C  
ATOM     36  CG1 VAL A   3      -1.092   3.174   0.804  1.00  0.68           C  
ATOM     37  CG2 VAL A   3      -0.639   5.589   0.958  1.00  0.68           C  
ATOM     38  H   VAL A   3       1.768   4.857  -0.178  1.00  0.68           H  
ATOM     39  HA  VAL A   3      -0.465   3.779  -1.867  1.00  0.68           H  
ATOM     40  HB  VAL A   3      -2.070   4.730  -0.288  1.00  0.68           H  
ATOM     41 1HG1 VAL A   3      -1.779   3.245   1.639  1.00  0.68           H  
ATOM     42 2HG1 VAL A   3      -1.423   2.393   0.121  1.00  0.68           H  
ATOM     43 3HG1 VAL A   3      -0.101   2.935   1.178  1.00  0.68           H  
ATOM     44 1HG2 VAL A   3      -1.331   5.629   1.738  1.00  0.68           H  
ATOM     45 2HG2 VAL A   3       0.366   5.394   1.336  1.00  0.68           H  
ATOM     46 3HG2 VAL A   3      -0.650   6.518   0.411  1.00  0.68           H  
ATOM     47  N   LEU A   4      -1.263   6.219  -2.431  1.00  0.65           N  
ATOM     48  CA  LEU A   4      -1.465   7.579  -2.921  1.00  0.65           C  
ATOM     49  C   LEU A   4      -2.372   8.350  -1.962  1.00  0.65           C  
ATOM     50  O   LEU A   4      -3.442   7.859  -1.593  1.00  0.65           O  
ATOM     51  CB  LEU A   4      -2.092   7.565  -4.316  1.00  0.65           C  
ATOM     52  CG  LEU A   4      -2.373   8.937  -4.944  1.00  0.65           C  
ATOM     53  CD1 LEU A   4      -1.050   9.620  -5.223  1.00  0.65           C  
ATOM     54  CD2 LEU A   4      -3.181   8.754  -6.213  1.00  0.65           C  
ATOM     55  H   LEU A   4      -1.999   5.514  -2.594  1.00  0.65           H  
ATOM     56  HA  LEU A   4      -0.504   8.089  -2.969  1.00  0.65           H  
ATOM     57 1HB  LEU A   4      -1.429   7.024  -4.985  1.00  0.65           H  
ATOM     58 2HB  LEU A   4      -3.038   7.022  -4.263  1.00  0.65           H  
ATOM     59  HG  LEU A   4      -2.936   9.558  -4.243  1.00  0.65           H  
ATOM     60 1HD1 LEU A   4      -1.215  10.590  -5.657  1.00  0.65           H  
ATOM     61 2HD1 LEU A   4      -0.522   9.724  -4.302  1.00  0.65           H  
ATOM     62 3HD1 LEU A   4      -0.464   9.014  -5.910  1.00  0.65           H  
ATOM     63 1HD2 LEU A   4      -3.383   9.729  -6.660  1.00  0.65           H  
ATOM     64 2HD2 LEU A   4      -2.622   8.138  -6.917  1.00  0.65           H  
ATOM     65 3HD2 LEU A   4      -4.125   8.262  -5.969  1.00  0.65           H  
ATOM     66  N   VAL A   5      -1.940   9.530  -1.539  1.00  0.64           N  
ATOM     67  CA  VAL A   5      -2.762  10.354  -0.665  1.00  0.64           C  
ATOM     68  C   VAL A   5      -3.086  11.696  -1.314  1.00  0.64           C  
ATOM     69  O   VAL A   5      -2.207  12.376  -1.850  1.00  0.64           O  
ATOM     70  CB  VAL A   5      -2.069  10.577   0.703  1.00  0.64           C  
ATOM     71  CG1 VAL A   5      -2.907  11.501   1.589  1.00  0.64           C  
ATOM     72  CG2 VAL A   5      -1.897   9.247   1.394  1.00  0.64           C  
ATOM     73  H   VAL A   5      -1.031   9.877  -1.844  1.00  0.64           H  
ATOM     74  HA  VAL A   5      -3.701   9.836  -0.480  1.00  0.64           H  
ATOM     75  HB  VAL A   5      -1.107  11.033   0.541  1.00  0.64           H  
ATOM     76 1HG1 VAL A   5      -2.405  11.647   2.544  1.00  0.64           H  
ATOM     77 2HG1 VAL A   5      -3.023  12.450   1.095  1.00  0.64           H  
ATOM     78 3HG1 VAL A   5      -3.884  11.068   1.760  1.00  0.64           H  
ATOM     79 1HG2 VAL A   5      -1.410   9.394   2.352  1.00  0.64           H  
ATOM     80 2HG2 VAL A   5      -2.861   8.785   1.547  1.00  0.64           H  
ATOM     81 3HG2 VAL A   5      -1.297   8.610   0.775  1.00  0.64           H  
ATOM     82  N   THR A   6      -4.372  12.046  -1.306  1.00  0.67           N  
ATOM     83  CA  THR A   6      -4.823  13.333  -1.826  1.00  0.67           C  
ATOM     84  C   THR A   6      -5.295  14.205  -0.686  1.00  0.67           C  
ATOM     85  O   THR A   6      -6.083  13.765   0.153  1.00  0.67           O  
ATOM     86  CB  THR A   6      -5.960  13.194  -2.861  1.00  0.67           C  
ATOM     87  OG1 THR A   6      -5.501  12.447  -4.000  1.00  0.67           O  
ATOM     88  CG2 THR A   6      -6.443  14.586  -3.313  1.00  0.67           C  
ATOM     89  H   THR A   6      -5.053  11.397  -0.908  1.00  0.67           H  
ATOM     90  HA  THR A   6      -3.990  13.836  -2.302  1.00  0.67           H  
ATOM     91  HB  THR A   6      -6.777  12.665  -2.408  1.00  0.67           H  
ATOM     92  HG1 THR A   6      -5.023  13.025  -4.574  1.00  0.67           H  
ATOM     93 1HG2 THR A   6      -7.248  14.478  -4.035  1.00  0.67           H  
ATOM     94 2HG2 THR A   6      -6.807  15.147  -2.455  1.00  0.67           H  
ATOM     95 3HG2 THR A   6      -5.611  15.129  -3.772  1.00  0.67           H  
ATOM     96  N   VAL A   7      -4.795  15.430  -0.646  1.00  0.73           N  
ATOM     97  CA  VAL A   7      -5.163  16.361   0.396  1.00  0.73           C  
ATOM     98  C   VAL A   7      -5.810  17.618  -0.149  1.00  0.73           C  
ATOM     99  O   VAL A   7      -5.257  18.272  -1.029  1.00  0.73           O  
ATOM    100  CB  VAL A   7      -3.934  16.696   1.245  1.00  0.73           C  
ATOM    101  CG1 VAL A   7      -4.270  17.685   2.258  1.00  0.73           C  
ATOM    102  CG2 VAL A   7      -3.500  15.419   1.946  1.00  0.73           C  
ATOM    103  H   VAL A   7      -4.129  15.711  -1.362  1.00  0.73           H  
ATOM    104  HA  VAL A   7      -5.875  15.867   1.048  1.00  0.73           H  
ATOM    105  HB  VAL A   7      -3.134  17.096   0.616  1.00  0.73           H  
ATOM    106 1HG1 VAL A   7      -3.397  17.895   2.878  1.00  0.73           H  
ATOM    107 2HG1 VAL A   7      -4.616  18.609   1.792  1.00  0.73           H  
ATOM    108 3HG1 VAL A   7      -5.058  17.253   2.854  1.00  0.73           H  
ATOM    109 1HG2 VAL A   7      -2.672  15.602   2.572  1.00  0.73           H  
ATOM    110 2HG2 VAL A   7      -4.317  15.057   2.551  1.00  0.73           H  
ATOM    111 3HG2 VAL A   7      -3.239  14.679   1.211  1.00  0.73           H  
ATOM    112  N   HIS A   8      -6.987  17.941   0.388  1.00  0.82           N  
ATOM    113  CA  HIS A   8      -7.781  19.096  -0.023  1.00  0.82           C  
ATOM    114  C   HIS A   8      -7.721  20.214   1.012  1.00  0.82           C  
ATOM    115  O   HIS A   8      -7.616  19.961   2.217  1.00  0.82           O  
ATOM    116  CB  HIS A   8      -9.249  18.690  -0.227  1.00  0.82           C  
ATOM    117  CG  HIS A   8      -9.500  17.740  -1.344  1.00  0.82           C  
ATOM    118  ND1 HIS A   8     -10.011  18.139  -2.564  1.00  0.82           N  
ATOM    119  CD2 HIS A   8      -9.314  16.410  -1.430  1.00  0.82           C  
ATOM    120  CE1 HIS A   8     -10.139  17.083  -3.349  1.00  0.82           C  
ATOM    121  NE2 HIS A   8      -9.722  16.023  -2.690  1.00  0.82           N  
ATOM    122  H   HIS A   8      -7.353  17.327   1.112  1.00  0.82           H  
ATOM    123  HA  HIS A   8      -7.400  19.496  -0.960  1.00  0.82           H  
ATOM    124 1HB  HIS A   8      -9.624  18.230   0.680  1.00  0.82           H  
ATOM    125 2HB  HIS A   8      -9.847  19.582  -0.404  1.00  0.82           H  
ATOM    126  HD2 HIS A   8      -8.915  15.770  -0.639  1.00  0.82           H  
ATOM    127  HE1 HIS A   8     -10.517  17.090  -4.371  1.00  0.82           H  
ATOM    128  HE2 HIS A   8      -9.703  15.078  -3.051  1.00  0.82           H  
ATOM    129  N   GLY A   9      -7.868  21.448   0.538  1.00  0.90           N  
ATOM    130  CA  GLY A   9      -7.888  22.647   1.382  1.00  0.90           C  
ATOM    131  C   GLY A   9      -8.145  23.891   0.527  1.00  0.90           C  
ATOM    132  O   GLY A   9      -8.520  23.780  -0.646  1.00  0.90           O  
ATOM    133  H   GLY A   9      -7.947  21.562  -0.463  1.00  0.90           H  
ATOM    134 1HA  GLY A   9      -8.661  22.553   2.148  1.00  0.90           H  
ATOM    135 2HA  GLY A   9      -6.936  22.747   1.905  1.00  0.90           H  
ATOM    136  N   GLY A  10      -7.928  25.078   1.097  1.00  0.96           N  
ATOM    137  CA  GLY A  10      -8.188  26.350   0.411  1.00  0.96           C  
ATOM    138  C   GLY A  10      -7.397  26.568  -0.889  1.00  0.96           C  
ATOM    139  O   GLY A  10      -7.797  27.373  -1.729  1.00  0.96           O  
ATOM    140  H   GLY A  10      -7.620  25.117   2.075  1.00  0.96           H  
ATOM    141 1HA  GLY A  10      -9.254  26.421   0.195  1.00  0.96           H  
ATOM    142 2HA  GLY A  10      -7.963  27.163   1.101  1.00  0.96           H  
ATOM    143  N   ASP A  11      -6.293  25.842  -1.061  1.00  0.97           N  
ATOM    144  CA  ASP A  11      -5.452  25.957  -2.250  1.00  0.97           C  
ATOM    145  C   ASP A  11      -5.769  24.900  -3.318  1.00  0.97           C  
ATOM    146  O   ASP A  11      -5.071  24.812  -4.331  1.00  0.97           O  
ATOM    147  CB  ASP A  11      -3.980  25.831  -1.855  1.00  0.97           C  
ATOM    148  CG  ASP A  11      -3.504  26.978  -0.967  1.00  0.97           C  
ATOM    149  OD1 ASP A  11      -3.869  28.100  -1.221  1.00  0.97           O  
ATOM    150  OD2 ASP A  11      -2.790  26.713  -0.031  1.00  0.97           O  
ATOM    151  H   ASP A  11      -6.030  25.192  -0.335  1.00  0.97           H  
ATOM    152  HA  ASP A  11      -5.614  26.940  -2.690  1.00  0.97           H  
ATOM    153 1HB  ASP A  11      -3.829  24.887  -1.329  1.00  0.97           H  
ATOM    154 2HB  ASP A  11      -3.366  25.804  -2.755  1.00  0.97           H  
ATOM    155  N   GLY A  12      -6.815  24.106  -3.098  1.00  0.94           N  
ATOM    156  CA  GLY A  12      -7.181  23.036  -4.017  1.00  0.94           C  
ATOM    157  C   GLY A  12      -6.426  21.775  -3.614  1.00  0.94           C  
ATOM    158  O   GLY A  12      -5.627  21.827  -2.679  1.00  0.94           O  
ATOM    159  H   GLY A  12      -7.377  24.227  -2.254  1.00  0.94           H  
ATOM    160 1HA  GLY A  12      -8.258  22.871  -3.967  1.00  0.94           H  
ATOM    161 2HA  GLY A  12      -6.928  23.326  -5.035  1.00  0.94           H  
ATOM    162  N   PRO A  13      -6.711  20.620  -4.233  1.00  0.87           N  
ATOM    163  CA  PRO A  13      -6.081  19.352  -3.935  1.00  0.87           C  
ATOM    164  C   PRO A  13      -4.629  19.222  -4.358  1.00  0.87           C  
ATOM    165  O   PRO A  13      -4.238  19.677  -5.439  1.00  0.87           O  
ATOM    166  CB  PRO A  13      -6.937  18.359  -4.713  1.00  0.87           C  
ATOM    167  CG  PRO A  13      -7.538  19.172  -5.850  1.00  0.87           C  
ATOM    168  CD  PRO A  13      -7.743  20.568  -5.272  1.00  0.87           C  
ATOM    169  HA  PRO A  13      -6.190  19.173  -2.873  1.00  0.87           H  
ATOM    170 1HB  PRO A  13      -6.302  17.535  -5.070  1.00  0.87           H  
ATOM    171 2HB  PRO A  13      -7.661  17.919  -4.049  1.00  0.87           H  
ATOM    172 1HG  PRO A  13      -6.861  19.166  -6.717  1.00  0.87           H  
ATOM    173 2HG  PRO A  13      -8.481  18.710  -6.181  1.00  0.87           H  
ATOM    174 1HD  PRO A  13      -7.566  21.321  -6.049  1.00  0.87           H  
ATOM    175 2HD  PRO A  13      -8.747  20.650  -4.824  1.00  0.87           H  
ATOM    176  N   VAL A  14      -3.884  18.485  -3.547  1.00  0.79           N  
ATOM    177  CA  VAL A  14      -2.516  18.072  -3.820  1.00  0.79           C  
ATOM    178  C   VAL A  14      -2.390  16.568  -3.640  1.00  0.79           C  
ATOM    179  O   VAL A  14      -2.840  16.025  -2.629  1.00  0.79           O  
ATOM    180  CB  VAL A  14      -1.523  18.780  -2.877  1.00  0.79           C  
ATOM    181  CG1 VAL A  14      -0.103  18.276  -3.145  1.00  0.79           C  
ATOM    182  CG2 VAL A  14      -1.604  20.303  -3.085  1.00  0.79           C  
ATOM    183  H   VAL A  14      -4.303  18.218  -2.658  1.00  0.79           H  
ATOM    184  HA  VAL A  14      -2.270  18.328  -4.851  1.00  0.79           H  
ATOM    185  HB  VAL A  14      -1.774  18.532  -1.847  1.00  0.79           H  
ATOM    186 1HG1 VAL A  14       0.590  18.760  -2.476  1.00  0.79           H  
ATOM    187 2HG1 VAL A  14      -0.053  17.202  -2.984  1.00  0.79           H  
ATOM    188 3HG1 VAL A  14       0.173  18.500  -4.174  1.00  0.79           H  
ATOM    189 1HG2 VAL A  14      -0.908  20.804  -2.420  1.00  0.79           H  
ATOM    190 2HG2 VAL A  14      -1.352  20.540  -4.118  1.00  0.79           H  
ATOM    191 3HG2 VAL A  14      -2.617  20.654  -2.871  1.00  0.79           H  
ATOM    192  N   SER A  15      -1.792  15.882  -4.607  1.00  0.72           N  
ATOM    193  CA  SER A  15      -1.627  14.440  -4.457  1.00  0.72           C  
ATOM    194  C   SER A  15      -0.159  14.070  -4.354  1.00  0.72           C  
ATOM    195  O   SER A  15       0.694  14.676  -5.006  1.00  0.72           O  
ATOM    196  CB  SER A  15      -2.257  13.701  -5.620  1.00  0.72           C  
ATOM    197  OG  SER A  15      -3.643  13.900  -5.676  1.00  0.72           O  
ATOM    198  H   SER A  15      -1.442  16.357  -5.429  1.00  0.72           H  
ATOM    199  HA  SER A  15      -2.109  14.122  -3.541  1.00  0.72           H  
ATOM    200 1HB  SER A  15      -1.800  14.038  -6.547  1.00  0.72           H  
ATOM    201 2HB  SER A  15      -2.053  12.649  -5.520  1.00  0.72           H  
ATOM    202  HG  SER A  15      -4.007  13.280  -5.056  1.00  0.72           H  
ATOM    203  N   PHE A  16       0.121  13.050  -3.555  1.00  0.67           N  
ATOM    204  CA  PHE A  16       1.477  12.548  -3.412  1.00  0.67           C  
ATOM    205  C   PHE A  16       1.548  11.087  -3.005  1.00  0.67           C  
ATOM    206  O   PHE A  16       0.649  10.547  -2.356  1.00  0.67           O  
ATOM    207  CB  PHE A  16       2.212  13.398  -2.376  1.00  0.67           C  
ATOM    208  CG  PHE A  16       1.484  13.448  -1.041  1.00  0.67           C  
ATOM    209  CD1 PHE A  16       1.753  12.544  -0.024  1.00  0.67           C  
ATOM    210  CD2 PHE A  16       0.504  14.415  -0.823  1.00  0.67           C  
ATOM    211  CE1 PHE A  16       1.059  12.612   1.186  1.00  0.67           C  
ATOM    212  CE2 PHE A  16      -0.179  14.475   0.358  1.00  0.67           C  
ATOM    213  CZ  PHE A  16       0.098  13.575   1.372  1.00  0.67           C  
ATOM    214  H   PHE A  16      -0.638  12.637  -3.014  1.00  0.67           H  
ATOM    215  HA  PHE A  16       1.981  12.654  -4.373  1.00  0.67           H  
ATOM    216 1HB  PHE A  16       3.195  12.977  -2.210  1.00  0.67           H  
ATOM    217 2HB  PHE A  16       2.336  14.415  -2.746  1.00  0.67           H  
ATOM    218  HD1 PHE A  16       2.513  11.780  -0.187  1.00  0.67           H  
ATOM    219  HD2 PHE A  16       0.274  15.131  -1.611  1.00  0.67           H  
ATOM    220  HE1 PHE A  16       1.272  11.899   1.982  1.00  0.67           H  
ATOM    221  HE2 PHE A  16      -0.942  15.236   0.492  1.00  0.67           H  
ATOM    222  HZ  PHE A  16      -0.448  13.627   2.312  1.00  0.67           H  
ATOM    223  N   GLU A  17       2.651  10.452  -3.360  1.00  0.64           N  
ATOM    224  CA  GLU A  17       2.887   9.082  -2.946  1.00  0.64           C  
ATOM    225  C   GLU A  17       3.615   9.084  -1.616  1.00  0.64           C  
ATOM    226  O   GLU A  17       4.563   9.853  -1.422  1.00  0.64           O  
ATOM    227  CB  GLU A  17       3.666   8.324  -4.015  1.00  0.64           C  
ATOM    228  CG  GLU A  17       3.893   6.850  -3.727  1.00  0.64           C  
ATOM    229  CD  GLU A  17       4.636   6.155  -4.842  1.00  0.64           C  
ATOM    230  OE1 GLU A  17       4.926   6.794  -5.827  1.00  0.64           O  
ATOM    231  OE2 GLU A  17       4.907   4.982  -4.715  1.00  0.64           O  
ATOM    232  H   GLU A  17       3.346  10.930  -3.915  1.00  0.64           H  
ATOM    233  HA  GLU A  17       1.929   8.584  -2.805  1.00  0.64           H  
ATOM    234 1HB  GLU A  17       3.136   8.396  -4.965  1.00  0.64           H  
ATOM    235 2HB  GLU A  17       4.642   8.789  -4.150  1.00  0.64           H  
ATOM    236 1HG  GLU A  17       4.475   6.761  -2.812  1.00  0.64           H  
ATOM    237 2HG  GLU A  17       2.929   6.363  -3.564  1.00  0.64           H  
ATOM    238  N   VAL A  18       3.141   8.251  -0.703  1.00  0.62           N  
ATOM    239  CA  VAL A  18       3.728   8.138   0.618  1.00  0.62           C  
ATOM    240  C   VAL A  18       3.789   6.708   1.117  1.00  0.62           C  
ATOM    241  O   VAL A  18       2.862   5.922   0.936  1.00  0.62           O  
ATOM    242  CB  VAL A  18       2.919   9.016   1.587  1.00  0.62           C  
ATOM    243  CG1 VAL A  18       1.492   8.614   1.565  1.00  0.62           C  
ATOM    244  CG2 VAL A  18       3.422   8.877   2.974  1.00  0.62           C  
ATOM    245  H   VAL A  18       2.339   7.672  -0.952  1.00  0.62           H  
ATOM    246  HA  VAL A  18       4.744   8.528   0.572  1.00  0.62           H  
ATOM    247  HB  VAL A  18       2.997  10.041   1.267  1.00  0.62           H  
ATOM    248 1HG1 VAL A  18       0.940   9.253   2.243  1.00  0.62           H  
ATOM    249 2HG1 VAL A  18       1.098   8.719   0.549  1.00  0.62           H  
ATOM    250 3HG1 VAL A  18       1.405   7.579   1.886  1.00  0.62           H  
ATOM    251 1HG2 VAL A  18       2.833   9.513   3.634  1.00  0.62           H  
ATOM    252 2HG2 VAL A  18       3.319   7.870   3.295  1.00  0.62           H  
ATOM    253 3HG2 VAL A  18       4.467   9.162   3.006  1.00  0.62           H  
ATOM    254  N   ASP A  19       4.896   6.357   1.759  1.00  0.61           N  
ATOM    255  CA  ASP A  19       5.008   5.033   2.350  1.00  0.61           C  
ATOM    256  C   ASP A  19       3.908   4.862   3.395  1.00  0.61           C  
ATOM    257  O   ASP A  19       3.687   5.746   4.223  1.00  0.61           O  
ATOM    258  CB  ASP A  19       6.379   4.796   2.969  1.00  0.61           C  
ATOM    259  CG  ASP A  19       6.607   3.310   3.355  1.00  0.61           C  
ATOM    260  OD1 ASP A  19       6.139   2.896   4.405  1.00  0.61           O  
ATOM    261  OD2 ASP A  19       7.255   2.615   2.605  1.00  0.61           O  
ATOM    262  H   ASP A  19       5.649   7.023   1.861  1.00  0.61           H  
ATOM    263  HA  ASP A  19       4.876   4.288   1.576  1.00  0.61           H  
ATOM    264 1HB  ASP A  19       7.155   5.095   2.265  1.00  0.61           H  
ATOM    265 2HB  ASP A  19       6.485   5.408   3.845  1.00  0.61           H  
ATOM    266  N   ALA A  20       3.255   3.709   3.409  1.00  0.60           N  
ATOM    267  CA  ALA A  20       2.185   3.432   4.364  1.00  0.60           C  
ATOM    268  C   ALA A  20       2.647   3.538   5.835  1.00  0.60           C  
ATOM    269  O   ALA A  20       1.820   3.665   6.734  1.00  0.60           O  
ATOM    270  CB  ALA A  20       1.620   2.049   4.096  1.00  0.60           C  
ATOM    271  H   ALA A  20       3.463   2.984   2.723  1.00  0.60           H  
ATOM    272  HA  ALA A  20       1.396   4.170   4.210  1.00  0.60           H  
ATOM    273 1HB  ALA A  20       0.798   1.850   4.779  1.00  0.60           H  
ATOM    274 2HB  ALA A  20       1.262   2.002   3.070  1.00  0.60           H  
ATOM    275 3HB  ALA A  20       2.405   1.308   4.243  1.00  0.60           H  
ATOM    276  N   ASN A  21       3.957   3.463   6.102  1.00  0.59           N  
ATOM    277  CA  ASN A  21       4.445   3.507   7.471  1.00  0.59           C  
ATOM    278  C   ASN A  21       4.921   4.897   7.909  1.00  0.59           C  
ATOM    279  O   ASN A  21       5.542   5.032   8.968  1.00  0.59           O  
ATOM    280  CB  ASN A  21       5.582   2.536   7.603  1.00  0.59           C  
ATOM    281  CG  ASN A  21       5.148   1.123   7.406  1.00  0.59           C  
ATOM    282  OD1 ASN A  21       4.590   0.463   8.294  1.00  0.59           O  
ATOM    283  ND2 ASN A  21       5.382   0.648   6.206  1.00  0.59           N  
ATOM    284  H   ASN A  21       4.646   3.354   5.349  1.00  0.59           H  
ATOM    285  HA  ASN A  21       3.635   3.212   8.138  1.00  0.59           H  
ATOM    286 1HB  ASN A  21       6.351   2.778   6.869  1.00  0.59           H  
ATOM    287 2HB  ASN A  21       6.031   2.634   8.590  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21       5.119  -0.283   5.966  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21       5.817   1.263   5.503  1.00  0.59           H  
ATOM    290  N   VAL A  22       4.604   5.937   7.133  1.00  0.59           N  
ATOM    291  CA  VAL A  22       4.988   7.297   7.513  1.00  0.59           C  
ATOM    292  C   VAL A  22       3.771   8.176   7.781  1.00  0.59           C  
ATOM    293  O   VAL A  22       2.819   8.206   7.002  1.00  0.59           O  
ATOM    294  CB  VAL A  22       5.848   7.949   6.426  1.00  0.59           C  
ATOM    295  CG1 VAL A  22       6.213   9.373   6.831  1.00  0.59           C  
ATOM    296  CG2 VAL A  22       7.093   7.118   6.219  1.00  0.59           C  
ATOM    297  H   VAL A  22       4.111   5.785   6.251  1.00  0.59           H  
ATOM    298  HA  VAL A  22       5.579   7.248   8.427  1.00  0.59           H  
ATOM    299  HB  VAL A  22       5.276   7.996   5.497  1.00  0.59           H  
ATOM    300 1HG1 VAL A  22       6.816   9.834   6.054  1.00  0.59           H  
ATOM    301 2HG1 VAL A  22       5.312   9.945   6.974  1.00  0.59           H  
ATOM    302 3HG1 VAL A  22       6.779   9.359   7.764  1.00  0.59           H  
ATOM    303 1HG2 VAL A  22       7.705   7.565   5.439  1.00  0.59           H  
ATOM    304 2HG2 VAL A  22       7.658   7.077   7.149  1.00  0.59           H  
ATOM    305 3HG2 VAL A  22       6.812   6.112   5.930  1.00  0.59           H  
ATOM    306  N   ARG A  23       3.794   8.871   8.918  1.00  0.59           N  
ATOM    307  CA  ARG A  23       2.699   9.748   9.304  1.00  0.59           C  
ATOM    308  C   ARG A  23       2.419  10.799   8.228  1.00  0.59           C  
ATOM    309  O   ARG A  23       3.346  11.458   7.733  1.00  0.59           O  
ATOM    310  CB  ARG A  23       2.990  10.407  10.646  1.00  0.59           C  
ATOM    311  CG  ARG A  23       4.214  11.301  10.663  1.00  0.59           C  
ATOM    312  CD  ARG A  23       4.391  12.065  11.963  1.00  0.59           C  
ATOM    313  NE  ARG A  23       4.713  11.211  13.126  1.00  0.59           N  
ATOM    314  CZ  ARG A  23       4.655  11.639  14.421  1.00  0.59           C  
ATOM    315  NH1 ARG A  23       4.283  12.866  14.680  1.00  0.59           N  
ATOM    316  NH2 ARG A  23       4.961  10.834  15.420  1.00  0.59           N  
ATOM    317  H   ARG A  23       4.599   8.793   9.521  1.00  0.59           H  
ATOM    318  HA  ARG A  23       1.821   9.132   9.433  1.00  0.59           H  
ATOM    319 1HB  ARG A  23       2.130  11.019  10.937  1.00  0.59           H  
ATOM    320 2HB  ARG A  23       3.114   9.649  11.413  1.00  0.59           H  
ATOM    321 1HG  ARG A  23       5.113  10.709  10.483  1.00  0.59           H  
ATOM    322 2HG  ARG A  23       4.093  12.016   9.869  1.00  0.59           H  
ATOM    323 1HD  ARG A  23       5.208  12.766  11.847  1.00  0.59           H  
ATOM    324 2HD  ARG A  23       3.491  12.621  12.173  1.00  0.59           H  
ATOM    325  HE  ARG A  23       5.002  10.260  12.951  1.00  0.59           H  
ATOM    326 1HH1 ARG A  23       4.025  13.461  13.911  1.00  0.59           H  
ATOM    327 2HH1 ARG A  23       4.215  13.188  15.660  1.00  0.59           H  
ATOM    328 1HH2 ARG A  23       5.243   9.887  15.238  1.00  0.59           H  
ATOM    329 2HH2 ARG A  23       4.901  11.179  16.373  1.00  0.59           H  
ATOM    330  N   ILE A  24       1.139  11.009   7.923  1.00  0.60           N  
ATOM    331  CA  ILE A  24       0.790  11.963   6.873  1.00  0.60           C  
ATOM    332  C   ILE A  24       1.261  13.381   7.177  1.00  0.60           C  
ATOM    333  O   ILE A  24       1.747  14.059   6.272  1.00  0.60           O  
ATOM    334  CB  ILE A  24      -0.718  12.046   6.572  1.00  0.60           C  
ATOM    335  CG1 ILE A  24      -1.259  10.821   5.950  1.00  0.60           C  
ATOM    336  CG2 ILE A  24      -0.968  13.221   5.646  1.00  0.60           C  
ATOM    337  CD1 ILE A  24      -2.787  10.849   5.875  1.00  0.60           C  
ATOM    338  H   ILE A  24       0.429  10.434   8.382  1.00  0.60           H  
ATOM    339  HA  ILE A  24       1.285  11.640   5.958  1.00  0.60           H  
ATOM    340  HB  ILE A  24      -1.257  12.205   7.505  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24      -0.847  10.692   4.950  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24      -0.959   9.986   6.556  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24      -2.034  13.318   5.442  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24      -0.609  14.118   6.129  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24      -0.434  13.070   4.709  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24      -3.135   9.952   5.458  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24      -3.210  10.961   6.847  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24      -3.106  11.684   5.254  1.00  0.60           H  
ATOM    349  N   TYR A  25       1.112  13.856   8.421  1.00  0.61           N  
ATOM    350  CA  TYR A  25       1.530  15.229   8.720  1.00  0.61           C  
ATOM    351  C   TYR A  25       2.967  15.525   8.297  1.00  0.61           C  
ATOM    352  O   TYR A  25       3.235  16.553   7.668  1.00  0.61           O  
ATOM    353  CB  TYR A  25       1.461  15.524  10.200  1.00  0.61           C  
ATOM    354  CG  TYR A  25       1.892  16.919  10.541  1.00  0.61           C  
ATOM    355  CD1 TYR A  25       0.978  17.957  10.461  1.00  0.61           C  
ATOM    356  CD2 TYR A  25       3.211  17.179  10.890  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       1.384  19.242  10.733  1.00  0.61           C  
ATOM    358  CE2 TYR A  25       3.613  18.469  11.146  1.00  0.61           C  
ATOM    359  CZ  TYR A  25       2.707  19.500  11.062  1.00  0.61           C  
ATOM    360  OH  TYR A  25       3.118  20.795  11.302  1.00  0.61           O  
ATOM    361  H   TYR A  25       0.685  13.283   9.154  1.00  0.61           H  
ATOM    362  HA  TYR A  25       0.872  15.912   8.180  1.00  0.61           H  
ATOM    363 1HB  TYR A  25       0.454  15.397  10.551  1.00  0.61           H  
ATOM    364 2HB  TYR A  25       2.107  14.831  10.724  1.00  0.61           H  
ATOM    365  HD1 TYR A  25      -0.058  17.754  10.186  1.00  0.61           H  
ATOM    366  HD2 TYR A  25       3.931  16.364  10.948  1.00  0.61           H  
ATOM    367  HE1 TYR A  25       0.674  20.056  10.682  1.00  0.61           H  
ATOM    368  HE2 TYR A  25       4.650  18.675  11.408  1.00  0.61           H  
ATOM    369  HH  TYR A  25       2.389  21.421  11.093  1.00  0.61           H  
ATOM    370  N   GLU A  26       3.905  14.647   8.683  1.00  0.63           N  
ATOM    371  CA  GLU A  26       5.316  14.856   8.363  1.00  0.63           C  
ATOM    372  C   GLU A  26       5.506  14.962   6.876  1.00  0.63           C  
ATOM    373  O   GLU A  26       6.256  15.809   6.386  1.00  0.63           O  
ATOM    374  CB  GLU A  26       6.190  13.717   8.890  1.00  0.63           C  
ATOM    375  CG  GLU A  26       7.665  13.861   8.584  1.00  0.63           C  
ATOM    376  CD  GLU A  26       8.525  12.752   9.182  1.00  0.63           C  
ATOM    377  OE1 GLU A  26       8.002  11.914   9.872  1.00  0.63           O  
ATOM    378  OE2 GLU A  26       9.710  12.740   8.911  1.00  0.63           O  
ATOM    379  H   GLU A  26       3.620  13.817   9.180  1.00  0.63           H  
ATOM    380  HA  GLU A  26       5.641  15.793   8.817  1.00  0.63           H  
ATOM    381 1HB  GLU A  26       6.091  13.660   9.959  1.00  0.63           H  
ATOM    382 2HB  GLU A  26       5.851  12.770   8.464  1.00  0.63           H  
ATOM    383 1HG  GLU A  26       7.779  13.848   7.500  1.00  0.63           H  
ATOM    384 2HG  GLU A  26       8.012  14.827   8.947  1.00  0.63           H  
ATOM    385  N   VAL A  27       4.808  14.110   6.148  1.00  0.66           N  
ATOM    386  CA  VAL A  27       4.933  14.119   4.715  1.00  0.66           C  
ATOM    387  C   VAL A  27       4.405  15.415   4.143  1.00  0.66           C  
ATOM    388  O   VAL A  27       5.046  16.015   3.283  1.00  0.66           O  
ATOM    389  CB  VAL A  27       4.219  12.920   4.156  1.00  0.66           C  
ATOM    390  CG1 VAL A  27       4.187  12.961   2.645  1.00  0.66           C  
ATOM    391  CG2 VAL A  27       4.923  11.749   4.695  1.00  0.66           C  
ATOM    392  H   VAL A  27       4.199  13.423   6.606  1.00  0.66           H  
ATOM    393  HA  VAL A  27       5.989  14.031   4.465  1.00  0.66           H  
ATOM    394  HB  VAL A  27       3.187  12.912   4.504  1.00  0.66           H  
ATOM    395 1HG1 VAL A  27       3.681  12.083   2.277  1.00  0.66           H  
ATOM    396 2HG1 VAL A  27       3.656  13.858   2.317  1.00  0.66           H  
ATOM    397 3HG1 VAL A  27       5.203  12.978   2.260  1.00  0.66           H  
ATOM    398 1HG2 VAL A  27       4.458  10.870   4.389  1.00  0.66           H  
ATOM    399 2HG2 VAL A  27       5.958  11.754   4.364  1.00  0.66           H  
ATOM    400 3HG2 VAL A  27       4.886  11.813   5.776  1.00  0.66           H  
ATOM    401  N   LEU A  28       3.266  15.882   4.639  1.00  0.69           N  
ATOM    402  CA  LEU A  28       2.735  17.127   4.122  1.00  0.69           C  
ATOM    403  C   LEU A  28       3.715  18.254   4.343  1.00  0.69           C  
ATOM    404  O   LEU A  28       3.989  19.032   3.422  1.00  0.69           O  
ATOM    405  CB  LEU A  28       1.402  17.443   4.794  1.00  0.69           C  
ATOM    406  CG  LEU A  28       0.307  16.539   4.360  1.00  0.69           C  
ATOM    407  CD1 LEU A  28      -0.959  16.773   5.178  1.00  0.69           C  
ATOM    408  CD2 LEU A  28       0.082  16.820   2.947  1.00  0.69           C  
ATOM    409  H   LEU A  28       2.767  15.355   5.358  1.00  0.69           H  
ATOM    410  HA  LEU A  28       2.574  17.015   3.051  1.00  0.69           H  
ATOM    411 1HB  LEU A  28       1.518  17.342   5.873  1.00  0.69           H  
ATOM    412 2HB  LEU A  28       1.126  18.471   4.565  1.00  0.69           H  
ATOM    413  HG  LEU A  28       0.616  15.505   4.485  1.00  0.69           H  
ATOM    414 1HD1 LEU A  28      -1.748  16.107   4.837  1.00  0.69           H  
ATOM    415 2HD1 LEU A  28      -0.747  16.577   6.228  1.00  0.69           H  
ATOM    416 3HD1 LEU A  28      -1.282  17.793   5.059  1.00  0.69           H  
ATOM    417 1HD2 LEU A  28      -0.672  16.199   2.579  1.00  0.69           H  
ATOM    418 2HD2 LEU A  28      -0.215  17.847   2.868  1.00  0.69           H  
ATOM    419 3HD2 LEU A  28       0.997  16.649   2.382  1.00  0.69           H  
ATOM    420  N   LYS A  29       4.342  18.281   5.517  1.00  0.74           N  
ATOM    421  CA  LYS A  29       5.324  19.309   5.795  1.00  0.74           C  
ATOM    422  C   LYS A  29       6.461  19.233   4.764  1.00  0.74           C  
ATOM    423  O   LYS A  29       6.815  20.234   4.132  1.00  0.74           O  
ATOM    424  CB  LYS A  29       5.845  19.155   7.231  1.00  0.74           C  
ATOM    425  CG  LYS A  29       6.856  20.204   7.663  1.00  0.74           C  
ATOM    426  CD  LYS A  29       7.262  20.010   9.122  1.00  0.74           C  
ATOM    427  CE  LYS A  29       8.307  21.034   9.549  1.00  0.74           C  
ATOM    428  NZ  LYS A  29       8.707  20.857  10.970  1.00  0.74           N  
ATOM    429  H   LYS A  29       4.093  17.600   6.237  1.00  0.74           H  
ATOM    430  HA  LYS A  29       4.841  20.283   5.699  1.00  0.74           H  
ATOM    431 1HB  LYS A  29       5.002  19.177   7.925  1.00  0.74           H  
ATOM    432 2HB  LYS A  29       6.318  18.180   7.337  1.00  0.74           H  
ATOM    433 1HG  LYS A  29       7.743  20.127   7.032  1.00  0.74           H  
ATOM    434 2HG  LYS A  29       6.426  21.198   7.537  1.00  0.74           H  
ATOM    435 1HD  LYS A  29       6.380  20.111   9.760  1.00  0.74           H  
ATOM    436 2HD  LYS A  29       7.669  19.007   9.252  1.00  0.74           H  
ATOM    437 1HE  LYS A  29       9.188  20.928   8.918  1.00  0.74           H  
ATOM    438 2HE  LYS A  29       7.898  22.036   9.420  1.00  0.74           H  
ATOM    439 1HZ  LYS A  29       9.398  21.552  11.215  1.00  0.74           H  
ATOM    440 2HZ  LYS A  29       7.895  20.965  11.563  1.00  0.74           H  
ATOM    441 3HZ  LYS A  29       9.099  19.935  11.099  1.00  0.74           H  
ATOM    442  N   LYS A  30       6.988  18.023   4.539  1.00  0.79           N  
ATOM    443  CA  LYS A  30       8.080  17.800   3.587  1.00  0.79           C  
ATOM    444  C   LYS A  30       7.724  18.146   2.137  1.00  0.79           C  
ATOM    445  O   LYS A  30       8.593  18.550   1.362  1.00  0.79           O  
ATOM    446  CB  LYS A  30       8.583  16.357   3.677  1.00  0.79           C  
ATOM    447  CG  LYS A  30       9.367  16.057   4.955  1.00  0.79           C  
ATOM    448  CD  LYS A  30       9.843  14.616   5.005  1.00  0.79           C  
ATOM    449  CE  LYS A  30      10.662  14.357   6.265  1.00  0.79           C  
ATOM    450  NZ  LYS A  30      11.109  12.938   6.363  1.00  0.79           N  
ATOM    451  H   LYS A  30       6.638  17.226   5.075  1.00  0.79           H  
ATOM    452  HA  LYS A  30       8.904  18.450   3.878  1.00  0.79           H  
ATOM    453 1HB  LYS A  30       7.728  15.679   3.641  1.00  0.79           H  
ATOM    454 2HB  LYS A  30       9.216  16.135   2.820  1.00  0.79           H  
ATOM    455 1HG  LYS A  30      10.230  16.719   5.014  1.00  0.79           H  
ATOM    456 2HG  LYS A  30       8.728  16.246   5.820  1.00  0.79           H  
ATOM    457 1HD  LYS A  30       8.974  13.952   5.007  1.00  0.79           H  
ATOM    458 2HD  LYS A  30      10.450  14.395   4.130  1.00  0.79           H  
ATOM    459 1HE  LYS A  30      11.537  15.002   6.261  1.00  0.79           H  
ATOM    460 2HE  LYS A  30      10.057  14.598   7.130  1.00  0.79           H  
ATOM    461 1HZ  LYS A  30      11.641  12.812   7.220  1.00  0.79           H  
ATOM    462 2HZ  LYS A  30      10.303  12.322   6.377  1.00  0.79           H  
ATOM    463 3HZ  LYS A  30      11.687  12.710   5.571  1.00  0.79           H  
ATOM    464  N   LYS A  31       6.445  18.028   1.777  1.00  0.84           N  
ATOM    465  CA  LYS A  31       5.995  18.325   0.418  1.00  0.84           C  
ATOM    466  C   LYS A  31       5.671  19.812   0.220  1.00  0.84           C  
ATOM    467  O   LYS A  31       5.261  20.215  -0.871  1.00  0.84           O  
ATOM    468  CB  LYS A  31       4.765  17.487   0.046  1.00  0.84           C  
ATOM    469  CG  LYS A  31       4.982  15.951   0.065  1.00  0.84           C  
ATOM    470  CD  LYS A  31       5.954  15.472  -0.987  1.00  0.84           C  
ATOM    471  CE  LYS A  31       6.115  13.950  -0.915  1.00  0.84           C  
ATOM    472  NZ  LYS A  31       7.092  13.440  -1.923  1.00  0.84           N  
ATOM    473  H   LYS A  31       5.776  17.662   2.455  1.00  0.84           H  
ATOM    474  HA  LYS A  31       6.800  18.070  -0.269  1.00  0.84           H  
ATOM    475 1HB  LYS A  31       3.965  17.708   0.759  1.00  0.84           H  
ATOM    476 2HB  LYS A  31       4.412  17.773  -0.942  1.00  0.84           H  
ATOM    477 1HG  LYS A  31       5.393  15.658   1.008  1.00  0.84           H  
ATOM    478 2HG  LYS A  31       4.023  15.443  -0.063  1.00  0.84           H  
ATOM    479 1HD  LYS A  31       5.589  15.748  -1.977  1.00  0.84           H  
ATOM    480 2HD  LYS A  31       6.924  15.944  -0.826  1.00  0.84           H  
ATOM    481 1HE  LYS A  31       6.466  13.681   0.081  1.00  0.84           H  
ATOM    482 2HE  LYS A  31       5.154  13.479  -1.081  1.00  0.84           H  
ATOM    483 1HZ  LYS A  31       7.172  12.434  -1.837  1.00  0.84           H  
ATOM    484 2HZ  LYS A  31       6.770  13.671  -2.851  1.00  0.84           H  
ATOM    485 3HZ  LYS A  31       7.995  13.862  -1.765  1.00  0.84           H  
ATOM    486  N   GLY A  32       5.841  20.630   1.266  1.00  0.88           N  
ATOM    487  CA  GLY A  32       5.569  22.059   1.170  1.00  0.88           C  
ATOM    488  C   GLY A  32       4.172  22.486   1.621  1.00  0.88           C  
ATOM    489  O   GLY A  32       3.774  23.631   1.393  1.00  0.88           O  
ATOM    490  H   GLY A  32       6.182  20.269   2.158  1.00  0.88           H  
ATOM    491 1HA  GLY A  32       6.308  22.587   1.771  1.00  0.88           H  
ATOM    492 2HA  GLY A  32       5.725  22.379   0.142  1.00  0.88           H  
ATOM    493  N   LEU A  33       3.414  21.580   2.236  1.00  0.91           N  
ATOM    494  CA  LEU A  33       2.086  21.928   2.717  1.00  0.91           C  
ATOM    495  C   LEU A  33       2.139  22.124   4.222  1.00  0.91           C  
ATOM    496  O   LEU A  33       2.262  21.168   4.986  1.00  0.91           O  
ATOM    497  CB  LEU A  33       1.063  20.846   2.361  1.00  0.91           C  
ATOM    498  CG  LEU A  33       0.556  20.849   0.910  1.00  0.91           C  
ATOM    499  CD1 LEU A  33       1.655  20.322  -0.017  1.00  0.91           C  
ATOM    500  CD2 LEU A  33      -0.713  19.992   0.800  1.00  0.91           C  
ATOM    501  H   LEU A  33       3.769  20.644   2.423  1.00  0.91           H  
ATOM    502  HA  LEU A  33       1.773  22.865   2.259  1.00  0.91           H  
ATOM    503 1HB  LEU A  33       1.521  19.875   2.544  1.00  0.91           H  
ATOM    504 2HB  LEU A  33       0.202  20.950   3.022  1.00  0.91           H  
ATOM    505  HG  LEU A  33       0.325  21.874   0.618  1.00  0.91           H  
ATOM    506 1HD1 LEU A  33       1.302  20.347  -1.037  1.00  0.91           H  
ATOM    507 2HD1 LEU A  33       2.536  20.936   0.059  1.00  0.91           H  
ATOM    508 3HD1 LEU A  33       1.907  19.299   0.259  1.00  0.91           H  
ATOM    509 1HD2 LEU A  33      -1.073  20.019  -0.210  1.00  0.91           H  
ATOM    510 2HD2 LEU A  33      -0.495  18.978   1.060  1.00  0.91           H  
ATOM    511 3HD2 LEU A  33      -1.484  20.384   1.463  1.00  0.91           H  
ATOM    512  N   GLU A  34       2.068  23.372   4.657  1.00  0.92           N  
ATOM    513  CA  GLU A  34       2.205  23.635   6.076  1.00  0.92           C  
ATOM    514  C   GLU A  34       0.883  23.550   6.806  1.00  0.92           C  
ATOM    515  O   GLU A  34      -0.065  24.273   6.499  1.00  0.92           O  
ATOM    516  CB  GLU A  34       2.822  25.017   6.310  1.00  0.92           C  
ATOM    517  CG  GLU A  34       3.059  25.367   7.783  1.00  0.92           C  
ATOM    518  CD  GLU A  34       3.689  26.733   7.978  1.00  0.92           C  
ATOM    519  OE1 GLU A  34       4.024  27.360   7.000  1.00  0.92           O  
ATOM    520  OE2 GLU A  34       3.836  27.143   9.107  1.00  0.92           O  
ATOM    521  H   GLU A  34       1.951  24.131   4.000  1.00  0.92           H  
ATOM    522  HA  GLU A  34       2.872  22.883   6.502  1.00  0.92           H  
ATOM    523 1HB  GLU A  34       3.779  25.078   5.792  1.00  0.92           H  
ATOM    524 2HB  GLU A  34       2.171  25.780   5.885  1.00  0.92           H  
ATOM    525 1HG  GLU A  34       2.101  25.344   8.308  1.00  0.92           H  
ATOM    526 2HG  GLU A  34       3.698  24.605   8.227  1.00  0.92           H  
ATOM    527  N   LEU A  35       0.834  22.662   7.782  1.00  0.91           N  
ATOM    528  CA  LEU A  35      -0.334  22.504   8.620  1.00  0.91           C  
ATOM    529  C   LEU A  35       0.126  22.821  10.042  1.00  0.91           C  
ATOM    530  O   LEU A  35       1.283  22.543  10.366  1.00  0.91           O  
ATOM    531  CB  LEU A  35      -0.898  21.077   8.537  1.00  0.91           C  
ATOM    532  CG  LEU A  35      -1.691  20.714   7.285  1.00  0.91           C  
ATOM    533  CD1 LEU A  35      -0.751  20.402   6.121  1.00  0.91           C  
ATOM    534  CD2 LEU A  35      -2.513  19.526   7.610  1.00  0.91           C  
ATOM    535  H   LEU A  35       1.647  22.084   7.945  1.00  0.91           H  
ATOM    536  HA  LEU A  35      -1.095  23.185   8.271  1.00  0.91           H  
ATOM    537 1HB  LEU A  35      -0.065  20.388   8.562  1.00  0.91           H  
ATOM    538 2HB  LEU A  35      -1.529  20.892   9.411  1.00  0.91           H  
ATOM    539  HG  LEU A  35      -2.332  21.546   6.993  1.00  0.91           H  
ATOM    540 1HD1 LEU A  35      -1.336  20.133   5.243  1.00  0.91           H  
ATOM    541 2HD1 LEU A  35      -0.156  21.254   5.886  1.00  0.91           H  
ATOM    542 3HD1 LEU A  35      -0.098  19.576   6.394  1.00  0.91           H  
ATOM    543 1HD2 LEU A  35      -3.090  19.234   6.745  1.00  0.91           H  
ATOM    544 2HD2 LEU A  35      -1.846  18.715   7.896  1.00  0.91           H  
ATOM    545 3HD2 LEU A  35      -3.185  19.758   8.437  1.00  0.91           H  
ATOM    546  N   PRO A  36      -0.693  23.452  10.886  1.00  0.88           N  
ATOM    547  CA  PRO A  36      -0.405  23.694  12.283  1.00  0.88           C  
ATOM    548  C   PRO A  36      -0.194  22.410  13.059  1.00  0.88           C  
ATOM    549  O   PRO A  36      -0.850  21.406  12.786  1.00  0.88           O  
ATOM    550  CB  PRO A  36      -1.680  24.396  12.772  1.00  0.88           C  
ATOM    551  CG  PRO A  36      -2.285  25.014  11.535  1.00  0.88           C  
ATOM    552  CD  PRO A  36      -1.958  24.057  10.413  1.00  0.88           C  
ATOM    553  HA  PRO A  36       0.474  24.351  12.367  1.00  0.88           H  
ATOM    554 1HB  PRO A  36      -2.351  23.657  13.245  1.00  0.88           H  
ATOM    555 2HB  PRO A  36      -1.429  25.135  13.543  1.00  0.88           H  
ATOM    556 1HG  PRO A  36      -3.371  25.144  11.676  1.00  0.88           H  
ATOM    557 2HG  PRO A  36      -1.866  26.018  11.371  1.00  0.88           H  
ATOM    558 1HD  PRO A  36      -2.742  23.294  10.280  1.00  0.88           H  
ATOM    559 2HD  PRO A  36      -1.808  24.682   9.522  1.00  0.88           H  
ATOM    560  N   THR A  37       0.690  22.464  14.050  1.00  0.84           N  
ATOM    561  CA  THR A  37       0.863  21.362  14.990  1.00  0.84           C  
ATOM    562  C   THR A  37       1.450  21.945  16.269  1.00  0.84           C  
ATOM    563  O   THR A  37       2.304  22.829  16.205  1.00  0.84           O  
ATOM    564  CB  THR A  37       1.807  20.273  14.477  1.00  0.84           C  
ATOM    565  OG1 THR A  37       1.762  19.164  15.373  1.00  0.84           O  
ATOM    566  CG2 THR A  37       3.217  20.811  14.437  1.00  0.84           C  
ATOM    567  H   THR A  37       1.227  23.307  14.190  1.00  0.84           H  
ATOM    568  HA  THR A  37      -0.106  20.918  15.211  1.00  0.84           H  
ATOM    569  HB  THR A  37       1.489  19.952  13.503  1.00  0.84           H  
ATOM    570  HG1 THR A  37       0.923  18.696  15.234  1.00  0.84           H  
ATOM    571 1HG2 THR A  37       3.896  20.053  14.082  1.00  0.84           H  
ATOM    572 2HG2 THR A  37       3.256  21.667  13.767  1.00  0.84           H  
ATOM    573 3HG2 THR A  37       3.512  21.120  15.439  1.00  0.84           H  
ATOM    574  N   SER A  38       1.074  21.387  17.405  1.00  0.80           N  
ATOM    575  CA  SER A  38       1.580  21.811  18.695  1.00  0.80           C  
ATOM    576  C   SER A  38       2.270  20.696  19.465  1.00  0.80           C  
ATOM    577  O   SER A  38       3.141  20.951  20.298  1.00  0.80           O  
ATOM    578  CB  SER A  38       0.400  22.248  19.535  1.00  0.80           C  
ATOM    579  OG  SER A  38      -0.318  23.252  18.898  1.00  0.80           O  
ATOM    580  H   SER A  38       0.315  20.716  17.371  1.00  0.80           H  
ATOM    581  HA  SER A  38       2.281  22.632  18.548  1.00  0.80           H  
ATOM    582 1HB  SER A  38      -0.255  21.400  19.713  1.00  0.80           H  
ATOM    583 2HB  SER A  38       0.754  22.600  20.500  1.00  0.80           H  
ATOM    584  HG  SER A  38      -0.835  22.752  18.214  1.00  0.80           H  
ATOM    585  N   CYS A  39       1.825  19.464  19.231  1.00  0.76           N  
ATOM    586  CA  CYS A  39       2.229  18.350  20.082  1.00  0.76           C  
ATOM    587  C   CYS A  39       2.931  17.231  19.316  1.00  0.76           C  
ATOM    588  O   CYS A  39       3.884  16.635  19.814  1.00  0.76           O  
ATOM    589  CB  CYS A  39       0.987  17.784  20.758  1.00  0.76           C  
ATOM    590  SG  CYS A  39      -0.059  19.061  21.522  1.00  0.76           S  
ATOM    591  H   CYS A  39       1.149  19.318  18.498  1.00  0.76           H  
ATOM    592  HA  CYS A  39       2.907  18.728  20.847  1.00  0.76           H  
ATOM    593 1HB  CYS A  39       0.384  17.237  20.031  1.00  0.76           H  
ATOM    594 2HB  CYS A  39       1.281  17.078  21.536  1.00  0.76           H  
ATOM    595  N   LEU A  40       2.442  16.924  18.109  1.00  0.73           N  
ATOM    596  CA  LEU A  40       2.947  15.804  17.299  1.00  0.73           C  
ATOM    597  C   LEU A  40       2.912  14.431  17.982  1.00  0.73           C  
ATOM    598  O   LEU A  40       3.696  13.546  17.621  1.00  0.73           O  
ATOM    599  CB  LEU A  40       4.394  16.086  16.847  1.00  0.73           C  
ATOM    600  CG  LEU A  40       4.581  17.290  15.945  1.00  0.73           C  
ATOM    601  CD1 LEU A  40       6.047  17.528  15.688  1.00  0.73           C  
ATOM    602  CD2 LEU A  40       3.876  16.991  14.650  1.00  0.73           C  
ATOM    603  H   LEU A  40       1.677  17.466  17.742  1.00  0.73           H  
ATOM    604  HA  LEU A  40       2.327  15.756  16.414  1.00  0.73           H  
ATOM    605 1HB  LEU A  40       5.030  16.220  17.715  1.00  0.73           H  
ATOM    606 2HB  LEU A  40       4.754  15.221  16.305  1.00  0.73           H  
ATOM    607  HG  LEU A  40       4.154  18.183  16.408  1.00  0.73           H  
ATOM    608 1HD1 LEU A  40       6.162  18.384  15.024  1.00  0.73           H  
ATOM    609 2HD1 LEU A  40       6.551  17.729  16.634  1.00  0.73           H  
ATOM    610 3HD1 LEU A  40       6.482  16.645  15.224  1.00  0.73           H  
ATOM    611 1HD2 LEU A  40       3.978  17.817  13.971  1.00  0.73           H  
ATOM    612 2HD2 LEU A  40       4.301  16.100  14.194  1.00  0.73           H  
ATOM    613 3HD2 LEU A  40       2.850  16.827  14.863  1.00  0.73           H  
ATOM    614  N   ASP A  41       1.966  14.221  18.908  1.00  0.70           N  
ATOM    615  CA  ASP A  41       1.921  12.957  19.642  1.00  0.70           C  
ATOM    616  C   ASP A  41       0.557  12.277  19.786  1.00  0.70           C  
ATOM    617  O   ASP A  41       0.426  11.338  20.566  1.00  0.70           O  
ATOM    618  CB  ASP A  41       2.429  13.209  21.054  1.00  0.70           C  
ATOM    619  CG  ASP A  41       1.507  14.147  21.827  1.00  0.70           C  
ATOM    620  OD1 ASP A  41       0.498  14.564  21.271  1.00  0.70           O  
ATOM    621  OD2 ASP A  41       1.783  14.425  22.974  1.00  0.70           O  
ATOM    622  H   ASP A  41       1.336  14.970  19.142  1.00  0.70           H  
ATOM    623  HA  ASP A  41       2.588  12.256  19.141  1.00  0.70           H  
ATOM    624 1HB  ASP A  41       2.509  12.266  21.591  1.00  0.70           H  
ATOM    625 2HB  ASP A  41       3.427  13.655  21.009  1.00  0.70           H  
ATOM    626  N   GLY A  42      -0.462  12.724  19.064  1.00  0.69           N  
ATOM    627  CA  GLY A  42      -1.771  12.083  19.184  1.00  0.69           C  
ATOM    628  C   GLY A  42      -2.700  12.654  20.261  1.00  0.69           C  
ATOM    629  O   GLY A  42      -3.857  12.228  20.324  1.00  0.69           O  
ATOM    630  H   GLY A  42      -0.335  13.502  18.435  1.00  0.69           H  
ATOM    631 1HA  GLY A  42      -2.278  12.107  18.231  1.00  0.69           H  
ATOM    632 2HA  GLY A  42      -1.612  11.026  19.396  1.00  0.69           H  
ATOM    633  N   ASN A  43      -2.216  13.593  21.097  1.00  0.69           N  
ATOM    634  CA  ASN A  43      -2.994  14.168  22.211  1.00  0.69           C  
ATOM    635  C   ASN A  43      -3.672  15.517  21.962  1.00  0.69           C  
ATOM    636  O   ASN A  43      -4.218  16.109  22.897  1.00  0.69           O  
ATOM    637  CB  ASN A  43      -2.074  14.365  23.403  1.00  0.69           C  
ATOM    638  CG  ASN A  43      -1.631  13.088  24.066  1.00  0.69           C  
ATOM    639  OD1 ASN A  43      -2.455  12.206  24.315  1.00  0.69           O  
ATOM    640  ND2 ASN A  43      -0.356  12.965  24.354  1.00  0.69           N  
ATOM    641  H   ASN A  43      -1.240  13.911  21.000  1.00  0.69           H  
ATOM    642  HA  ASN A  43      -3.780  13.460  22.471  1.00  0.69           H  
ATOM    643 1HB  ASN A  43      -1.187  14.915  23.080  1.00  0.69           H  
ATOM    644 2HB  ASN A  43      -2.579  14.984  24.141  1.00  0.69           H  
ATOM    645 1HD2 ASN A  43      -0.019  12.134  24.788  1.00  0.69           H  
ATOM    646 2HD2 ASN A  43       0.312  13.706  24.111  1.00  0.69           H  
ATOM    647  N   CYS A  44      -3.655  16.003  20.732  1.00  0.69           N  
ATOM    648  CA  CYS A  44      -4.169  17.335  20.441  1.00  0.69           C  
ATOM    649  C   CYS A  44      -5.120  17.328  19.243  1.00  0.69           C  
ATOM    650  O   CYS A  44      -5.370  16.280  18.647  1.00  0.69           O  
ATOM    651  CB  CYS A  44      -2.959  18.280  20.285  1.00  0.69           C  
ATOM    652  SG  CYS A  44      -1.888  18.204  21.846  1.00  0.69           S  
ATOM    653  H   CYS A  44      -3.238  15.457  19.992  1.00  0.69           H  
ATOM    654  HA  CYS A  44      -4.735  17.680  21.306  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      -2.353  17.986  19.422  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      -3.287  19.307  20.133  1.00  0.69           H  
ATOM    657  N   THR A  45      -5.704  18.483  18.930  1.00  0.69           N  
ATOM    658  CA  THR A  45      -6.637  18.598  17.804  1.00  0.69           C  
ATOM    659  C   THR A  45      -6.127  19.404  16.610  1.00  0.69           C  
ATOM    660  O   THR A  45      -6.654  19.298  15.506  1.00  0.69           O  
ATOM    661  CB  THR A  45      -7.910  19.280  18.287  1.00  0.69           C  
ATOM    662  OG1 THR A  45      -7.587  20.587  18.795  1.00  0.69           O  
ATOM    663  CG2 THR A  45      -8.551  18.490  19.345  1.00  0.69           C  
ATOM    664  H   THR A  45      -5.490  19.302  19.479  1.00  0.69           H  
ATOM    665  HA  THR A  45      -6.876  17.594  17.454  1.00  0.69           H  
ATOM    666  HB  THR A  45      -8.593  19.394  17.454  1.00  0.69           H  
ATOM    667  HG1 THR A  45      -8.404  21.051  19.015  1.00  0.69           H  
ATOM    668 1HG2 THR A  45      -9.469  18.983  19.674  1.00  0.69           H  
ATOM    669 2HG2 THR A  45      -8.774  17.544  18.928  1.00  0.69           H  
ATOM    670 3HG2 THR A  45      -7.877  18.372  20.190  1.00  0.69           H  
ATOM    671  N   ASP A  46      -5.115  20.214  16.840  1.00  0.68           N  
ATOM    672  CA  ASP A  46      -4.587  21.160  15.858  1.00  0.68           C  
ATOM    673  C   ASP A  46      -4.323  20.634  14.444  1.00  0.68           C  
ATOM    674  O   ASP A  46      -4.694  21.285  13.467  1.00  0.68           O  
ATOM    675  CB  ASP A  46      -3.332  21.752  16.444  1.00  0.68           C  
ATOM    676  CG  ASP A  46      -2.354  20.707  16.879  1.00  0.68           C  
ATOM    677  OD1 ASP A  46      -2.600  19.519  16.753  1.00  0.68           O  
ATOM    678  OD2 ASP A  46      -1.365  21.105  17.402  1.00  0.68           O  
ATOM    679  H   ASP A  46      -4.726  20.214  17.767  1.00  0.68           H  
ATOM    680  HA  ASP A  46      -5.318  21.963  15.767  1.00  0.68           H  
ATOM    681 1HB  ASP A  46      -2.850  22.387  15.695  1.00  0.68           H  
ATOM    682 2HB  ASP A  46      -3.586  22.380  17.298  1.00  0.68           H  
ATOM    683  N   CYS A  47      -3.687  19.472  14.333  1.00  0.66           N  
ATOM    684  CA  CYS A  47      -3.367  18.910  13.023  1.00  0.66           C  
ATOM    685  C   CYS A  47      -4.393  17.871  12.589  1.00  0.66           C  
ATOM    686  O   CYS A  47      -4.071  16.951  11.839  1.00  0.66           O  
ATOM    687  CB  CYS A  47      -1.978  18.269  12.999  1.00  0.66           C  
ATOM    688  SG  CYS A  47      -1.785  16.806  13.997  1.00  0.66           S  
ATOM    689  H   CYS A  47      -3.383  19.017  15.189  1.00  0.66           H  
ATOM    690  HA  CYS A  47      -3.371  19.721  12.296  1.00  0.66           H  
ATOM    691 1HB  CYS A  47      -1.723  18.011  11.974  1.00  0.66           H  
ATOM    692 2HB  CYS A  47      -1.244  18.999  13.338  1.00  0.66           H  
ATOM    693  N   ALA A  48      -5.613  17.975  13.091  1.00  0.65           N  
ATOM    694  CA  ALA A  48      -6.661  17.069  12.671  1.00  0.65           C  
ATOM    695  C   ALA A  48      -7.158  17.408  11.272  1.00  0.65           C  
ATOM    696  O   ALA A  48      -7.079  18.551  10.809  1.00  0.65           O  
ATOM    697  CB  ALA A  48      -7.805  17.086  13.651  1.00  0.65           C  
ATOM    698  H   ALA A  48      -5.837  18.707  13.766  1.00  0.65           H  
ATOM    699  HA  ALA A  48      -6.244  16.074  12.632  1.00  0.65           H  
ATOM    700 1HB  ALA A  48      -8.559  16.382  13.326  1.00  0.65           H  
ATOM    701 2HB  ALA A  48      -7.435  16.803  14.636  1.00  0.65           H  
ATOM    702 3HB  ALA A  48      -8.211  18.059  13.696  1.00  0.65           H  
ATOM    703  N   ALA A  49      -7.712  16.402  10.612  1.00  0.63           N  
ATOM    704  CA  ALA A  49      -8.284  16.547   9.279  1.00  0.63           C  
ATOM    705  C   ALA A  49      -9.414  15.554   9.083  1.00  0.63           C  
ATOM    706  O   ALA A  49      -9.572  14.620   9.863  1.00  0.63           O  
ATOM    707  CB  ALA A  49      -7.224  16.350   8.228  1.00  0.63           C  
ATOM    708  H   ALA A  49      -7.706  15.486  11.056  1.00  0.63           H  
ATOM    709  HA  ALA A  49      -8.691  17.551   9.184  1.00  0.63           H  
ATOM    710 1HB  ALA A  49      -7.665  16.485   7.257  1.00  0.63           H  
ATOM    711 2HB  ALA A  49      -6.449  17.088   8.382  1.00  0.63           H  
ATOM    712 3HB  ALA A  49      -6.813  15.350   8.314  1.00  0.63           H  
ATOM    713  N   HIS A  50     -10.248  15.773   8.084  1.00  0.62           N  
ATOM    714  CA  HIS A  50     -11.338  14.842   7.861  1.00  0.62           C  
ATOM    715  C   HIS A  50     -11.002  13.829   6.772  1.00  0.62           C  
ATOM    716  O   HIS A  50     -10.576  14.183   5.677  1.00  0.62           O  
ATOM    717  CB  HIS A  50     -12.604  15.611   7.507  1.00  0.62           C  
ATOM    718  CG  HIS A  50     -13.785  14.783   7.428  1.00  0.62           C  
ATOM    719  ND1 HIS A  50     -14.497  14.589   6.269  1.00  0.62           N  
ATOM    720  CD2 HIS A  50     -14.413  14.096   8.378  1.00  0.62           C  
ATOM    721  CE1 HIS A  50     -15.509  13.783   6.523  1.00  0.62           C  
ATOM    722  NE2 HIS A  50     -15.473  13.481   7.802  1.00  0.62           N  
ATOM    723  H   HIS A  50     -10.113  16.559   7.454  1.00  0.62           H  
ATOM    724  HA  HIS A  50     -11.537  14.284   8.770  1.00  0.62           H  
ATOM    725 1HB  HIS A  50     -12.781  16.374   8.262  1.00  0.62           H  
ATOM    726 2HB  HIS A  50     -12.472  16.111   6.558  1.00  0.62           H  
ATOM    727  HD2 HIS A  50     -14.130  14.036   9.422  1.00  0.62           H  
ATOM    728  HE1 HIS A  50     -16.247  13.435   5.803  1.00  0.62           H  
ATOM    729  HE2 HIS A  50     -16.106  12.889   8.333  1.00  0.62           H  
ATOM    730  N   LEU A  51     -11.215  12.560   7.052  1.00  0.61           N  
ATOM    731  CA  LEU A  51     -10.954  11.537   6.063  1.00  0.61           C  
ATOM    732  C   LEU A  51     -12.225  11.401   5.255  1.00  0.61           C  
ATOM    733  O   LEU A  51     -13.277  11.089   5.815  1.00  0.61           O  
ATOM    734  CB  LEU A  51     -10.581  10.223   6.763  1.00  0.61           C  
ATOM    735  CG  LEU A  51     -10.192   9.030   5.859  1.00  0.61           C  
ATOM    736  CD1 LEU A  51      -8.939   9.372   5.082  1.00  0.61           C  
ATOM    737  CD2 LEU A  51      -9.920   7.817   6.722  1.00  0.61           C  
ATOM    738  H   LEU A  51     -11.568  12.294   7.962  1.00  0.61           H  
ATOM    739  HA  LEU A  51     -10.144  11.848   5.407  1.00  0.61           H  
ATOM    740 1HB  LEU A  51      -9.739  10.428   7.402  1.00  0.61           H  
ATOM    741 2HB  LEU A  51     -11.418   9.918   7.394  1.00  0.61           H  
ATOM    742  HG  LEU A  51     -10.997   8.819   5.148  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51      -8.679   8.537   4.453  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51      -9.127  10.236   4.466  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51      -8.122   9.580   5.768  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51      -9.632   6.978   6.090  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51      -9.113   8.046   7.410  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51     -10.816   7.558   7.283  1.00  0.61           H  
ATOM    749  N   VAL A  52     -12.156  11.671   3.953  1.00  0.60           N  
ATOM    750  CA  VAL A  52     -13.386  11.633   3.178  1.00  0.60           C  
ATOM    751  C   VAL A  52     -13.487  10.277   2.479  1.00  0.60           C  
ATOM    752  O   VAL A  52     -14.584   9.797   2.186  1.00  0.60           O  
ATOM    753  CB  VAL A  52     -13.465  12.819   2.180  1.00  0.60           C  
ATOM    754  CG1 VAL A  52     -13.368  14.141   2.938  1.00  0.60           C  
ATOM    755  CG2 VAL A  52     -12.426  12.749   1.190  1.00  0.60           C  
ATOM    756  H   VAL A  52     -11.263  11.892   3.516  1.00  0.60           H  
ATOM    757  HA  VAL A  52     -14.232  11.732   3.859  1.00  0.60           H  
ATOM    758  HB  VAL A  52     -14.432  12.786   1.683  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52     -13.452  14.971   2.239  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52     -14.170  14.195   3.658  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52     -12.405  14.198   3.456  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52     -12.520  13.585   0.502  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52     -11.499  12.807   1.690  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52     -12.507  11.818   0.639  1.00  0.60           H  
ATOM    765  N   SER A  53     -12.336   9.630   2.279  1.00  0.60           N  
ATOM    766  CA  SER A  53     -12.313   8.270   1.737  1.00  0.60           C  
ATOM    767  C   SER A  53     -11.007   7.548   2.065  1.00  0.60           C  
ATOM    768  O   SER A  53      -9.964   8.175   2.279  1.00  0.60           O  
ATOM    769  CB  SER A  53     -12.570   8.268   0.242  1.00  0.60           C  
ATOM    770  OG  SER A  53     -11.540   8.889  -0.440  1.00  0.60           O  
ATOM    771  H   SER A  53     -11.464  10.108   2.503  1.00  0.60           H  
ATOM    772  HA  SER A  53     -13.122   7.710   2.208  1.00  0.60           H  
ATOM    773 1HB  SER A  53     -12.676   7.244  -0.109  1.00  0.60           H  
ATOM    774 2HB  SER A  53     -13.506   8.781   0.032  1.00  0.60           H  
ATOM    775  HG  SER A  53     -10.791   8.289  -0.386  1.00  0.60           H  
ATOM    776  N   GLY A  54     -11.047   6.220   1.989  1.00  0.60           N  
ATOM    777  CA  GLY A  54      -9.873   5.388   2.242  1.00  0.60           C  
ATOM    778  C   GLY A  54      -9.829   4.962   3.706  1.00  0.60           C  
ATOM    779  O   GLY A  54     -10.715   5.313   4.486  1.00  0.60           O  
ATOM    780  H   GLY A  54     -11.924   5.763   1.781  1.00  0.60           H  
ATOM    781 1HA  GLY A  54      -9.897   4.508   1.598  1.00  0.60           H  
ATOM    782 2HA  GLY A  54      -8.973   5.936   1.990  1.00  0.60           H  
ATOM    783  N   ARG A  55      -8.813   4.193   4.073  1.00  0.60           N  
ATOM    784  CA  ARG A  55      -8.663   3.686   5.433  1.00  0.60           C  
ATOM    785  C   ARG A  55      -7.280   3.985   5.983  1.00  0.60           C  
ATOM    786  O   ARG A  55      -6.268   3.843   5.277  1.00  0.60           O  
ATOM    787  CB  ARG A  55      -8.882   2.183   5.485  1.00  0.60           C  
ATOM    788  CG  ARG A  55     -10.303   1.704   5.185  1.00  0.60           C  
ATOM    789  CD  ARG A  55     -10.439   0.215   5.373  1.00  0.60           C  
ATOM    790  NE  ARG A  55      -9.683  -0.541   4.378  1.00  0.60           N  
ATOM    791  CZ  ARG A  55      -9.343  -1.833   4.464  1.00  0.60           C  
ATOM    792  NH1 ARG A  55      -9.672  -2.566   5.511  1.00  0.60           N  
ATOM    793  NH2 ARG A  55      -8.669  -2.345   3.460  1.00  0.60           N  
ATOM    794  H   ARG A  55      -8.133   3.938   3.369  1.00  0.60           H  
ATOM    795  HA  ARG A  55      -9.400   4.172   6.072  1.00  0.60           H  
ATOM    796 1HB  ARG A  55      -8.220   1.689   4.782  1.00  0.60           H  
ATOM    797 2HB  ARG A  55      -8.618   1.819   6.478  1.00  0.60           H  
ATOM    798 1HG  ARG A  55     -11.008   2.209   5.845  1.00  0.60           H  
ATOM    799 2HG  ARG A  55     -10.547   1.937   4.147  1.00  0.60           H  
ATOM    800 1HD  ARG A  55     -10.070  -0.060   6.359  1.00  0.60           H  
ATOM    801 2HD  ARG A  55     -11.487  -0.064   5.285  1.00  0.60           H  
ATOM    802  HE  ARG A  55      -9.386  -0.064   3.516  1.00  0.60           H  
ATOM    803 1HH1 ARG A  55     -10.191  -2.153   6.272  1.00  0.60           H  
ATOM    804 2HH1 ARG A  55      -9.404  -3.538   5.551  1.00  0.60           H  
ATOM    805 1HH2 ARG A  55      -8.447  -1.714   2.670  1.00  0.60           H  
ATOM    806 2HH2 ARG A  55      -8.384  -3.311   3.463  1.00  0.60           H  
ATOM    807  N   VAL A  56      -7.238   4.348   7.261  1.00  0.61           N  
ATOM    808  CA  VAL A  56      -5.981   4.668   7.918  1.00  0.61           C  
ATOM    809  C   VAL A  56      -5.771   3.950   9.244  1.00  0.61           C  
ATOM    810  O   VAL A  56      -6.729   3.550   9.908  1.00  0.61           O  
ATOM    811  CB  VAL A  56      -5.929   6.152   8.237  1.00  0.61           C  
ATOM    812  CG1 VAL A  56      -6.027   6.977   7.024  1.00  0.61           C  
ATOM    813  CG2 VAL A  56      -7.055   6.507   9.192  1.00  0.61           C  
ATOM    814  H   VAL A  56      -8.101   4.427   7.781  1.00  0.61           H  
ATOM    815  HA  VAL A  56      -5.159   4.409   7.252  1.00  0.61           H  
ATOM    816  HB  VAL A  56      -4.989   6.336   8.686  1.00  0.61           H  
ATOM    817 1HG1 VAL A  56      -5.952   8.033   7.281  1.00  0.61           H  
ATOM    818 2HG1 VAL A  56      -5.234   6.701   6.395  1.00  0.61           H  
ATOM    819 3HG1 VAL A  56      -6.974   6.801   6.527  1.00  0.61           H  
ATOM    820 1HG2 VAL A  56      -6.998   7.564   9.454  1.00  0.61           H  
ATOM    821 2HG2 VAL A  56      -8.012   6.300   8.719  1.00  0.61           H  
ATOM    822 3HG2 VAL A  56      -6.961   5.905  10.091  1.00  0.61           H  
ATOM    823  N   ASP A  57      -4.505   3.859   9.650  1.00  0.62           N  
ATOM    824  CA  ASP A  57      -4.097   3.338  10.943  1.00  0.62           C  
ATOM    825  C   ASP A  57      -3.822   4.460  11.954  1.00  0.62           C  
ATOM    826  O   ASP A  57      -2.911   5.274  11.778  1.00  0.62           O  
ATOM    827  CB  ASP A  57      -2.890   2.402  10.804  1.00  0.62           C  
ATOM    828  CG  ASP A  57      -2.424   1.741  12.134  1.00  0.62           C  
ATOM    829  OD1 ASP A  57      -2.777   2.214  13.216  1.00  0.62           O  
ATOM    830  OD2 ASP A  57      -1.722   0.760  12.050  1.00  0.62           O  
ATOM    831  H   ASP A  57      -3.761   4.165   9.027  1.00  0.62           H  
ATOM    832  HA  ASP A  57      -4.919   2.739  11.336  1.00  0.62           H  
ATOM    833 1HB  ASP A  57      -3.142   1.606  10.106  1.00  0.62           H  
ATOM    834 2HB  ASP A  57      -2.064   2.944  10.369  1.00  0.62           H  
ATOM    835  N   LEU A  58      -4.678   4.534  12.968  1.00  0.63           N  
ATOM    836  CA  LEU A  58      -4.632   5.537  14.031  1.00  0.63           C  
ATOM    837  C   LEU A  58      -4.367   4.930  15.396  1.00  0.63           C  
ATOM    838  O   LEU A  58      -4.792   5.483  16.410  1.00  0.63           O  
ATOM    839  CB  LEU A  58      -5.937   6.319  14.101  1.00  0.63           C  
ATOM    840  CG  LEU A  58      -6.212   7.257  12.967  1.00  0.63           C  
ATOM    841  CD1 LEU A  58      -7.603   7.719  13.049  1.00  0.63           C  
ATOM    842  CD2 LEU A  58      -5.290   8.471  13.095  1.00  0.63           C  
ATOM    843  H   LEU A  58      -5.398   3.825  13.017  1.00  0.63           H  
ATOM    844  HA  LEU A  58      -3.823   6.234  13.806  1.00  0.63           H  
ATOM    845 1HB  LEU A  58      -6.761   5.608  14.144  1.00  0.63           H  
ATOM    846 2HB  LEU A  58      -5.941   6.899  15.016  1.00  0.63           H  
ATOM    847  HG  LEU A  58      -6.048   6.759  12.021  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58      -7.775   8.395  12.249  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58      -8.283   6.871  12.968  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58      -7.757   8.224  13.997  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58      -5.495   9.163  12.291  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58      -5.466   8.965  14.045  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58      -4.253   8.147  13.049  1.00  0.63           H  
ATOM    854  N   SER A  59      -3.642   3.813  15.438  1.00  0.65           N  
ATOM    855  CA  SER A  59      -3.351   3.134  16.703  1.00  0.65           C  
ATOM    856  C   SER A  59      -2.706   4.053  17.744  1.00  0.65           C  
ATOM    857  O   SER A  59      -2.942   3.906  18.940  1.00  0.65           O  
ATOM    858  CB  SER A  59      -2.408   1.970  16.463  1.00  0.65           C  
ATOM    859  OG  SER A  59      -3.002   0.989  15.668  1.00  0.65           O  
ATOM    860  H   SER A  59      -3.307   3.385  14.561  1.00  0.65           H  
ATOM    861  HA  SER A  59      -4.289   2.756  17.110  1.00  0.65           H  
ATOM    862 1HB  SER A  59      -1.499   2.328  15.978  1.00  0.65           H  
ATOM    863 2HB  SER A  59      -2.122   1.540  17.420  1.00  0.65           H  
ATOM    864  HG  SER A  59      -2.916   1.325  14.739  1.00  0.65           H  
ATOM    865  N   ALA A  60      -1.860   4.977  17.291  1.00  0.67           N  
ATOM    866  CA  ALA A  60      -1.156   5.898  18.177  1.00  0.67           C  
ATOM    867  C   ALA A  60      -1.979   7.148  18.552  1.00  0.67           C  
ATOM    868  O   ALA A  60      -1.483   8.007  19.281  1.00  0.67           O  
ATOM    869  CB  ALA A  60       0.153   6.316  17.533  1.00  0.67           C  
ATOM    870  H   ALA A  60      -1.713   5.043  16.294  1.00  0.67           H  
ATOM    871  HA  ALA A  60      -0.936   5.366  19.102  1.00  0.67           H  
ATOM    872 1HB  ALA A  60       0.701   6.973  18.209  1.00  0.67           H  
ATOM    873 2HB  ALA A  60       0.751   5.432  17.318  1.00  0.67           H  
ATOM    874 3HB  ALA A  60      -0.055   6.835  16.613  1.00  0.67           H  
ATOM    875  N   ALA A  61      -3.197   7.301  18.026  1.00  0.71           N  
ATOM    876  CA  ALA A  61      -3.990   8.484  18.360  1.00  0.71           C  
ATOM    877  C   ALA A  61      -4.587   8.357  19.746  1.00  0.71           C  
ATOM    878  O   ALA A  61      -4.981   7.269  20.164  1.00  0.71           O  
ATOM    879  CB  ALA A  61      -5.097   8.698  17.343  1.00  0.71           C  
ATOM    880  H   ALA A  61      -3.608   6.585  17.428  1.00  0.71           H  
ATOM    881  HA  ALA A  61      -3.330   9.346  18.371  1.00  0.71           H  
ATOM    882 1HB  ALA A  61      -5.661   9.589  17.601  1.00  0.71           H  
ATOM    883 2HB  ALA A  61      -4.668   8.814  16.354  1.00  0.71           H  
ATOM    884 3HB  ALA A  61      -5.759   7.832  17.350  1.00  0.71           H  
ATOM    885  N   THR A  62      -4.702   9.485  20.440  1.00  0.75           N  
ATOM    886  CA  THR A  62      -5.318   9.528  21.755  1.00  0.75           C  
ATOM    887  C   THR A  62      -6.526  10.457  21.825  1.00  0.75           C  
ATOM    888  O   THR A  62      -7.586  10.055  22.297  1.00  0.75           O  
ATOM    889  CB  THR A  62      -4.297   9.935  22.822  1.00  0.75           C  
ATOM    890  OG1 THR A  62      -3.226   8.976  22.861  1.00  0.75           O  
ATOM    891  CG2 THR A  62      -4.962  10.014  24.176  1.00  0.75           C  
ATOM    892  H   THR A  62      -4.343  10.361  20.071  1.00  0.75           H  
ATOM    893  HA  THR A  62      -5.665   8.525  21.998  1.00  0.75           H  
ATOM    894  HB  THR A  62      -3.886  10.906  22.573  1.00  0.75           H  
ATOM    895  HG1 THR A  62      -2.668   9.079  22.082  1.00  0.75           H  
ATOM    896 1HG2 THR A  62      -4.228  10.309  24.923  1.00  0.75           H  
ATOM    897 2HG2 THR A  62      -5.764  10.751  24.143  1.00  0.75           H  
ATOM    898 3HG2 THR A  62      -5.374   9.041  24.435  1.00  0.75           H  
ATOM    899  N   TYR A  63      -6.367  11.711  21.389  1.00  0.79           N  
ATOM    900  CA  TYR A  63      -7.445  12.680  21.513  1.00  0.79           C  
ATOM    901  C   TYR A  63      -8.811  12.303  20.909  1.00  0.79           C  
ATOM    902  O   TYR A  63      -9.797  12.335  21.643  1.00  0.79           O  
ATOM    903  CB  TYR A  63      -7.083  14.080  20.969  1.00  0.79           C  
ATOM    904  CG  TYR A  63      -8.350  14.945  21.035  1.00  0.79           C  
ATOM    905  CD1 TYR A  63      -8.725  15.553  22.223  1.00  0.79           C  
ATOM    906  CD2 TYR A  63      -9.189  15.032  19.935  1.00  0.79           C  
ATOM    907  CE1 TYR A  63      -9.934  16.244  22.295  1.00  0.79           C  
ATOM    908  CE2 TYR A  63     -10.389  15.692  20.019  1.00  0.79           C  
ATOM    909  CZ  TYR A  63     -10.769  16.296  21.175  1.00  0.79           C  
ATOM    910  OH  TYR A  63     -11.985  16.938  21.240  1.00  0.79           O  
ATOM    911  H   TYR A  63      -5.477  11.998  21.004  1.00  0.79           H  
ATOM    912  HA  TYR A  63      -7.618  12.810  22.580  1.00  0.79           H  
ATOM    913 1HB  TYR A  63      -6.328  14.535  21.599  1.00  0.79           H  
ATOM    914 2HB  TYR A  63      -6.703  14.059  19.958  1.00  0.79           H  
ATOM    915  HD1 TYR A  63      -8.082  15.480  23.100  1.00  0.79           H  
ATOM    916  HD2 TYR A  63      -8.914  14.550  19.002  1.00  0.79           H  
ATOM    917  HE1 TYR A  63     -10.238  16.719  23.228  1.00  0.79           H  
ATOM    918  HE2 TYR A  63     -11.044  15.730  19.162  1.00  0.79           H  
ATOM    919  HH  TYR A  63     -12.592  16.580  20.538  1.00  0.79           H  
ATOM    920  N   PRO A  64      -8.948  11.976  19.600  1.00  0.84           N  
ATOM    921  CA  PRO A  64     -10.255  11.842  19.000  1.00  0.84           C  
ATOM    922  C   PRO A  64     -10.984  10.668  19.613  1.00  0.84           C  
ATOM    923  O   PRO A  64     -10.439   9.569  19.752  1.00  0.84           O  
ATOM    924  CB  PRO A  64      -9.929  11.668  17.508  1.00  0.84           C  
ATOM    925  CG  PRO A  64      -8.513  11.088  17.488  1.00  0.84           C  
ATOM    926  CD  PRO A  64      -7.812  11.675  18.701  1.00  0.84           C  
ATOM    927  HA  PRO A  64     -10.830  12.765  19.165  1.00  0.84           H  
ATOM    928 1HB  PRO A  64     -10.676  11.034  17.039  1.00  0.84           H  
ATOM    929 2HB  PRO A  64      -9.996  12.643  17.002  1.00  0.84           H  
ATOM    930 1HG  PRO A  64      -8.568   9.992  17.545  1.00  0.84           H  
ATOM    931 2HG  PRO A  64      -8.014  11.333  16.537  1.00  0.84           H  
ATOM    932 1HD  PRO A  64      -7.174  10.898  19.107  1.00  0.84           H  
ATOM    933 2HD  PRO A  64      -7.260  12.572  18.418  1.00  0.84           H  
ATOM    934  N   THR A  65     -12.239  10.902  19.929  1.00  0.88           N  
ATOM    935  CA  THR A  65     -13.093   9.911  20.532  1.00  0.88           C  
ATOM    936  C   THR A  65     -13.660   9.029  19.450  1.00  0.88           C  
ATOM    937  O   THR A  65     -13.643   9.442  18.295  1.00  0.88           O  
ATOM    938  CB  THR A  65     -14.215  10.646  21.274  1.00  0.88           C  
ATOM    939  OG1 THR A  65     -14.947  11.437  20.313  1.00  0.88           O  
ATOM    940  CG2 THR A  65     -13.621  11.553  22.342  1.00  0.88           C  
ATOM    941  H   THR A  65     -12.615  11.844  19.777  1.00  0.88           H  
ATOM    942  HA  THR A  65     -12.494   9.334  21.232  1.00  0.88           H  
ATOM    943  HB  THR A  65     -14.889   9.950  21.738  1.00  0.88           H  
ATOM    944  HG1 THR A  65     -14.373  12.216  20.074  1.00  0.88           H  
ATOM    945 1HG2 THR A  65     -14.419  12.089  22.852  1.00  0.88           H  
ATOM    946 2HG2 THR A  65     -13.066  10.953  23.062  1.00  0.88           H  
ATOM    947 3HG2 THR A  65     -12.942  12.274  21.874  1.00  0.88           H  
ATOM    948  N   PRO A  66     -14.199   7.839  19.762  1.00  0.91           N  
ATOM    949  CA  PRO A  66     -14.889   6.976  18.827  1.00  0.91           C  
ATOM    950  C   PRO A  66     -15.940   7.727  18.020  1.00  0.91           C  
ATOM    951  O   PRO A  66     -16.149   7.415  16.854  1.00  0.91           O  
ATOM    952  CB  PRO A  66     -15.498   5.928  19.753  1.00  0.91           C  
ATOM    953  CG  PRO A  66     -14.520   5.845  20.905  1.00  0.91           C  
ATOM    954  CD  PRO A  66     -14.062   7.265  21.125  1.00  0.91           C  
ATOM    955  HA  PRO A  66     -14.155   6.509  18.157  1.00  0.91           H  
ATOM    956 1HB  PRO A  66     -16.507   6.240  20.064  1.00  0.91           H  
ATOM    957 2HB  PRO A  66     -15.609   4.974  19.218  1.00  0.91           H  
ATOM    958 1HG  PRO A  66     -15.014   5.414  21.790  1.00  0.91           H  
ATOM    959 2HG  PRO A  66     -13.691   5.170  20.646  1.00  0.91           H  
ATOM    960 1HD  PRO A  66     -14.721   7.750  21.847  1.00  0.91           H  
ATOM    961 2HD  PRO A  66     -13.015   7.244  21.450  1.00  0.91           H  
ATOM    962  N   GLU A  67     -16.591   8.733  18.617  1.00  0.91           N  
ATOM    963  CA  GLU A  67     -17.581   9.494  17.867  1.00  0.91           C  
ATOM    964  C   GLU A  67     -16.896  10.399  16.853  1.00  0.91           C  
ATOM    965  O   GLU A  67     -17.287  10.455  15.687  1.00  0.91           O  
ATOM    966  CB  GLU A  67     -18.443  10.336  18.804  1.00  0.91           C  
ATOM    967  CG  GLU A  67     -19.487  11.201  18.093  1.00  0.91           C  
ATOM    968  CD  GLU A  67     -20.570  10.432  17.364  1.00  0.91           C  
ATOM    969  OE1 GLU A  67     -20.832   9.301  17.710  1.00  0.91           O  
ATOM    970  OE2 GLU A  67     -21.129  10.996  16.437  1.00  0.91           O  
ATOM    971  H   GLU A  67     -16.407   8.974  19.579  1.00  0.91           H  
ATOM    972  HA  GLU A  67     -18.224   8.797  17.330  1.00  0.91           H  
ATOM    973 1HB  GLU A  67     -18.963   9.685  19.505  1.00  0.91           H  
ATOM    974 2HB  GLU A  67     -17.799  10.999  19.386  1.00  0.91           H  
ATOM    975 1HG  GLU A  67     -19.958  11.851  18.829  1.00  0.91           H  
ATOM    976 2HG  GLU A  67     -18.962  11.835  17.380  1.00  0.91           H  
ATOM    977  N   GLU A  68     -15.843  11.092  17.277  1.00  0.90           N  
ATOM    978  CA  GLU A  68     -15.163  11.984  16.346  1.00  0.90           C  
ATOM    979  C   GLU A  68     -14.541  11.167  15.209  1.00  0.90           C  
ATOM    980  O   GLU A  68     -14.596  11.573  14.039  1.00  0.90           O  
ATOM    981  CB  GLU A  68     -14.143  12.815  17.116  1.00  0.90           C  
ATOM    982  CG  GLU A  68     -14.790  13.872  18.053  1.00  0.90           C  
ATOM    983  CD  GLU A  68     -13.850  14.409  19.101  1.00  0.90           C  
ATOM    984  OE1 GLU A  68     -13.189  13.589  19.687  1.00  0.90           O  
ATOM    985  OE2 GLU A  68     -13.789  15.605  19.321  1.00  0.90           O  
ATOM    986  H   GLU A  68     -15.527  11.020  18.249  1.00  0.90           H  
ATOM    987  HA  GLU A  68     -15.899  12.662  15.914  1.00  0.90           H  
ATOM    988 1HB  GLU A  68     -13.522  12.155  17.718  1.00  0.90           H  
ATOM    989 2HB  GLU A  68     -13.488  13.326  16.414  1.00  0.90           H  
ATOM    990 1HG  GLU A  68     -15.146  14.704  17.443  1.00  0.90           H  
ATOM    991 2HG  GLU A  68     -15.655  13.420  18.538  1.00  0.90           H  
ATOM    992  N   LEU A  69     -14.017   9.983  15.553  1.00  0.88           N  
ATOM    993  CA  LEU A  69     -13.440   9.063  14.583  1.00  0.88           C  
ATOM    994  C   LEU A  69     -14.531   8.526  13.652  1.00  0.88           C  
ATOM    995  O   LEU A  69     -14.333   8.440  12.442  1.00  0.88           O  
ATOM    996  CB  LEU A  69     -12.768   7.903  15.323  1.00  0.88           C  
ATOM    997  CG  LEU A  69     -11.509   8.262  16.126  1.00  0.88           C  
ATOM    998  CD1 LEU A  69     -11.100   7.107  17.003  1.00  0.88           C  
ATOM    999  CD2 LEU A  69     -10.403   8.601  15.171  1.00  0.88           C  
ATOM   1000  H   LEU A  69     -14.003   9.727  16.538  1.00  0.88           H  
ATOM   1001  HA  LEU A  69     -12.696   9.599  13.992  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69     -13.489   7.483  16.017  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69     -12.499   7.137  14.599  1.00  0.88           H  
ATOM   1004  HG  LEU A  69     -11.720   9.104  16.764  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69     -10.211   7.388  17.571  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69     -11.905   6.878  17.692  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69     -10.884   6.238  16.388  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69      -9.509   8.860  15.722  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69     -10.203   7.741  14.539  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69     -10.706   9.432  14.562  1.00  0.88           H  
ATOM   1011  N   ALA A  70     -15.716   8.215  14.204  1.00  0.84           N  
ATOM   1012  CA  ALA A  70     -16.860   7.714  13.433  1.00  0.84           C  
ATOM   1013  C   ALA A  70     -17.288   8.715  12.379  1.00  0.84           C  
ATOM   1014  O   ALA A  70     -17.714   8.343  11.285  1.00  0.84           O  
ATOM   1015  CB  ALA A  70     -18.038   7.417  14.338  1.00  0.84           C  
ATOM   1016  H   ALA A  70     -15.834   8.280  15.212  1.00  0.84           H  
ATOM   1017  HA  ALA A  70     -16.553   6.797  12.931  1.00  0.84           H  
ATOM   1018 1HB  ALA A  70     -18.863   7.029  13.744  1.00  0.84           H  
ATOM   1019 2HB  ALA A  70     -17.751   6.679  15.082  1.00  0.84           H  
ATOM   1020 3HB  ALA A  70     -18.353   8.329  14.837  1.00  0.84           H  
ATOM   1021  N   GLN A  71     -17.130   9.997  12.701  1.00  0.81           N  
ATOM   1022  CA  GLN A  71     -17.486  11.077  11.799  1.00  0.81           C  
ATOM   1023  C   GLN A  71     -16.409  11.327  10.746  1.00  0.81           C  
ATOM   1024  O   GLN A  71     -16.613  12.167   9.865  1.00  0.81           O  
ATOM   1025  CB  GLN A  71     -17.753  12.376  12.575  1.00  0.81           C  
ATOM   1026  CG  GLN A  71     -18.992  12.334  13.473  1.00  0.81           C  
ATOM   1027  CD  GLN A  71     -19.212  13.637  14.239  1.00  0.81           C  
ATOM   1028  OE1 GLN A  71     -18.707  14.703  13.850  1.00  0.81           O  
ATOM   1029  NE2 GLN A  71     -19.975  13.568  15.329  1.00  0.81           N  
ATOM   1030  H   GLN A  71     -16.806  10.227  13.642  1.00  0.81           H  
ATOM   1031  HA  GLN A  71     -18.401  10.796  11.280  1.00  0.81           H  
ATOM   1032 1HB  GLN A  71     -16.893  12.590  13.214  1.00  0.81           H  
ATOM   1033 2HB  GLN A  71     -17.858  13.204  11.879  1.00  0.81           H  
ATOM   1034 1HG  GLN A  71     -19.866  12.157  12.850  1.00  0.81           H  
ATOM   1035 2HG  GLN A  71     -18.892  11.528  14.195  1.00  0.81           H  
ATOM   1036 1HE2 GLN A  71     -20.156  14.387  15.867  1.00  0.81           H  
ATOM   1037 2HE2 GLN A  71     -20.376  12.667  15.632  1.00  0.81           H  
ATOM   1038  N   GLY A  72     -15.291  10.585  10.828  1.00  0.77           N  
ATOM   1039  CA  GLY A  72     -14.164  10.681   9.917  1.00  0.77           C  
ATOM   1040  C   GLY A  72     -13.032  11.609  10.357  1.00  0.77           C  
ATOM   1041  O   GLY A  72     -12.141  11.893   9.562  1.00  0.77           O  
ATOM   1042  H   GLY A  72     -15.205   9.890  11.564  1.00  0.77           H  
ATOM   1043 1HA  GLY A  72     -13.756   9.680   9.782  1.00  0.77           H  
ATOM   1044 2HA  GLY A  72     -14.524  10.992   8.938  1.00  0.77           H  
ATOM   1045  N   VAL A  73     -13.017  12.113  11.589  1.00  0.74           N  
ATOM   1046  CA  VAL A  73     -11.904  13.014  11.880  1.00  0.74           C  
ATOM   1047  C   VAL A  73     -10.683  12.238  12.358  1.00  0.74           C  
ATOM   1048  O   VAL A  73     -10.773  11.427  13.278  1.00  0.74           O  
ATOM   1049  CB  VAL A  73     -12.276  14.109  12.880  1.00  0.74           C  
ATOM   1050  CG1 VAL A  73     -11.040  14.962  13.107  1.00  0.74           C  
ATOM   1051  CG2 VAL A  73     -13.419  14.939  12.322  1.00  0.74           C  
ATOM   1052  H   VAL A  73     -13.716  11.883  12.298  1.00  0.74           H  
ATOM   1053  HA  VAL A  73     -11.627  13.528  10.964  1.00  0.74           H  
ATOM   1054  HB  VAL A  73     -12.578  13.668  13.831  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  73     -11.264  15.753  13.766  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  73     -10.237  14.357  13.519  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  73     -10.722  15.389  12.154  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  73     -13.675  15.731  13.030  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  73     -13.114  15.383  11.374  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  73     -14.291  14.296  12.163  1.00  0.74           H  
ATOM   1061  N   ILE A  74      -9.545  12.497  11.718  1.00  0.70           N  
ATOM   1062  CA  ILE A  74      -8.294  11.809  11.994  1.00  0.70           C  
ATOM   1063  C   ILE A  74      -7.206  12.786  12.444  1.00  0.70           C  
ATOM   1064  O   ILE A  74      -7.200  13.949  12.051  1.00  0.70           O  
ATOM   1065  CB  ILE A  74      -7.806  11.090  10.716  1.00  0.70           C  
ATOM   1066  CG1 ILE A  74      -7.492  12.103   9.582  1.00  0.70           C  
ATOM   1067  CG2 ILE A  74      -8.898  10.134  10.196  1.00  0.70           C  
ATOM   1068  CD1 ILE A  74      -6.799  11.499   8.372  1.00  0.70           C  
ATOM   1069  H   ILE A  74      -9.563  13.202  10.989  1.00  0.70           H  
ATOM   1070  HA  ILE A  74      -8.459  11.078  12.785  1.00  0.70           H  
ATOM   1071  HB  ILE A  74      -6.901  10.532  10.940  1.00  0.70           H  
ATOM   1072 1HG1 ILE A  74      -8.429  12.534   9.239  1.00  0.70           H  
ATOM   1073 2HG1 ILE A  74      -6.861  12.903   9.980  1.00  0.70           H  
ATOM   1074 1HG2 ILE A  74      -8.536   9.630   9.306  1.00  0.70           H  
ATOM   1075 2HG2 ILE A  74      -9.157   9.404  10.939  1.00  0.70           H  
ATOM   1076 3HG2 ILE A  74      -9.790  10.709   9.948  1.00  0.70           H  
ATOM   1077 1HD1 ILE A  74      -6.633  12.278   7.629  1.00  0.70           H  
ATOM   1078 2HD1 ILE A  74      -5.848  11.081   8.675  1.00  0.70           H  
ATOM   1079 3HD1 ILE A  74      -7.419  10.719   7.944  1.00  0.70           H  
ATOM   1080  N   HIS A  75      -6.265  12.328  13.270  1.00  0.67           N  
ATOM   1081  CA  HIS A  75      -5.174  13.214  13.693  1.00  0.67           C  
ATOM   1082  C   HIS A  75      -3.999  12.980  12.744  1.00  0.67           C  
ATOM   1083  O   HIS A  75      -3.402  11.902  12.746  1.00  0.67           O  
ATOM   1084  CB  HIS A  75      -4.821  12.930  15.162  1.00  0.67           C  
ATOM   1085  CG  HIS A  75      -3.866  13.891  15.815  1.00  0.67           C  
ATOM   1086  ND1 HIS A  75      -4.242  15.147  16.201  1.00  0.67           N  
ATOM   1087  CD2 HIS A  75      -2.587  13.764  16.186  1.00  0.67           C  
ATOM   1088  CE1 HIS A  75      -3.224  15.751  16.777  1.00  0.67           C  
ATOM   1089  NE2 HIS A  75      -2.208  14.930  16.791  1.00  0.67           N  
ATOM   1090  H   HIS A  75      -6.298  11.371  13.592  1.00  0.67           H  
ATOM   1091  HA  HIS A  75      -5.470  14.254  13.616  1.00  0.67           H  
ATOM   1092 1HB  HIS A  75      -5.741  12.940  15.752  1.00  0.67           H  
ATOM   1093 2HB  HIS A  75      -4.413  11.931  15.243  1.00  0.67           H  
ATOM   1094  HD1 HIS A  75      -5.150  15.554  16.106  1.00  0.67           H  
ATOM   1095  HD2 HIS A  75      -1.872  12.975  16.112  1.00  0.67           H  
ATOM   1096  HE1 HIS A  75      -3.315  16.776  17.137  1.00  0.67           H  
ATOM   1097  N   LEU A  76      -3.646  13.980  11.927  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      -2.642  13.748  10.892  1.00  0.64           C  
ATOM   1099  C   LEU A  76      -1.260  13.426  11.426  1.00  0.64           C  
ATOM   1100  O   LEU A  76      -0.474  12.698  10.804  1.00  0.64           O  
ATOM   1101  CB  LEU A  76      -2.537  14.938   9.958  1.00  0.64           C  
ATOM   1102  CG  LEU A  76      -3.744  15.164   9.086  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76      -3.537  16.412   8.307  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76      -3.932  13.974   8.193  1.00  0.64           C  
ATOM   1105  H   LEU A  76      -4.089  14.902  11.973  1.00  0.64           H  
ATOM   1106  HA  LEU A  76      -2.996  12.927  10.297  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76      -2.344  15.834  10.540  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76      -1.690  14.779   9.295  1.00  0.64           H  
ATOM   1109  HG  LEU A  76      -4.636  15.294   9.709  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76      -4.381  16.604   7.666  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76      -3.416  17.231   9.014  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76      -2.647  16.309   7.698  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76      -4.787  14.125   7.575  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76      -3.058  13.844   7.576  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76      -4.083  13.098   8.804  1.00  0.64           H  
ATOM   1116  N   CYS A  77      -0.969  13.941  12.597  1.00  0.62           N  
ATOM   1117  CA  CYS A  77       0.330  13.777  13.197  1.00  0.62           C  
ATOM   1118  C   CYS A  77       0.639  12.335  13.550  1.00  0.62           C  
ATOM   1119  O   CYS A  77       1.798  12.000  13.752  1.00  0.62           O  
ATOM   1120  CB  CYS A  77       0.443  14.652  14.420  1.00  0.62           C  
ATOM   1121  SG  CYS A  77       0.247  16.443  14.034  1.00  0.62           S  
ATOM   1122  H   CYS A  77      -1.668  14.498  13.070  1.00  0.62           H  
ATOM   1123  HA  CYS A  77       1.078  14.104  12.499  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77      -0.248  14.371  15.143  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77       1.423  14.500  14.842  1.00  0.62           H  
ATOM   1126  N   VAL A  78      -0.380  11.490  13.667  1.00  0.61           N  
ATOM   1127  CA  VAL A  78      -0.138  10.103  14.013  1.00  0.61           C  
ATOM   1128  C   VAL A  78      -0.862   9.161  13.079  1.00  0.61           C  
ATOM   1129  O   VAL A  78      -1.146   8.027  13.468  1.00  0.61           O  
ATOM   1130  CB  VAL A  78      -0.624   9.798  15.423  1.00  0.61           C  
ATOM   1131  CG1 VAL A  78       0.157  10.591  16.465  1.00  0.61           C  
ATOM   1132  CG2 VAL A  78      -2.085  10.043  15.463  1.00  0.61           C  
ATOM   1133  H   VAL A  78      -1.336  11.790  13.469  1.00  0.61           H  
ATOM   1134  HA  VAL A  78       0.931   9.902  13.946  1.00  0.61           H  
ATOM   1135  HB  VAL A  78      -0.441   8.766  15.636  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  78      -0.199  10.318  17.456  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  78       1.218  10.351  16.384  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  78       0.023  11.652  16.311  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  78      -2.444   9.816  16.431  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  78      -2.280  11.057  15.229  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  78      -2.583   9.412  14.727  1.00  0.61           H  
ATOM   1142  N   VAL A  79      -1.215   9.612  11.878  1.00  0.59           N  
ATOM   1143  CA  VAL A  79      -1.989   8.704  11.043  1.00  0.59           C  
ATOM   1144  C   VAL A  79      -1.134   8.121   9.954  1.00  0.59           C  
ATOM   1145  O   VAL A  79      -0.449   8.838   9.221  1.00  0.59           O  
ATOM   1146  CB  VAL A  79      -3.134   9.441  10.386  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79      -2.592  10.399   9.494  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79      -4.009   8.531   9.674  1.00  0.59           C  
ATOM   1149  H   VAL A  79      -0.966  10.553  11.567  1.00  0.59           H  
ATOM   1150  HA  VAL A  79      -2.381   7.889  11.651  1.00  0.59           H  
ATOM   1151  HB  VAL A  79      -3.682   9.974  11.147  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79      -3.396  10.954   9.054  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79      -1.951  11.033  10.034  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79      -2.030   9.887   8.728  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79      -4.817   9.085   9.225  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79      -3.445   8.023   8.897  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79      -4.408   7.804  10.377  1.00  0.59           H  
ATOM   1158  N   PHE A  80      -1.255   6.814   9.801  1.00  0.58           N  
ATOM   1159  CA  PHE A  80      -0.479   6.048   8.850  1.00  0.58           C  
ATOM   1160  C   PHE A  80      -1.399   5.375   7.810  1.00  0.58           C  
ATOM   1161  O   PHE A  80      -2.157   4.470   8.162  1.00  0.58           O  
ATOM   1162  CB  PHE A  80       0.327   5.027   9.617  1.00  0.58           C  
ATOM   1163  CG  PHE A  80       1.247   5.668  10.616  1.00  0.58           C  
ATOM   1164  CD1 PHE A  80       0.797   5.999  11.892  1.00  0.58           C  
ATOM   1165  CD2 PHE A  80       2.526   5.942  10.295  1.00  0.58           C  
ATOM   1166  CE1 PHE A  80       1.641   6.597  12.808  1.00  0.58           C  
ATOM   1167  CE2 PHE A  80       3.388   6.531  11.198  1.00  0.58           C  
ATOM   1168  CZ  PHE A  80       2.942   6.863  12.458  1.00  0.58           C  
ATOM   1169  H   PHE A  80      -1.868   6.308  10.446  1.00  0.58           H  
ATOM   1170  HA  PHE A  80       0.243   6.707   8.384  1.00  0.58           H  
ATOM   1171 1HB  PHE A  80      -0.333   4.361  10.151  1.00  0.58           H  
ATOM   1172 2HB  PHE A  80       0.924   4.434   8.931  1.00  0.58           H  
ATOM   1173  HD1 PHE A  80      -0.246   5.785  12.167  1.00  0.58           H  
ATOM   1174  HD2 PHE A  80       2.857   5.686   9.309  1.00  0.58           H  
ATOM   1175  HE1 PHE A  80       1.269   6.855  13.803  1.00  0.58           H  
ATOM   1176  HE2 PHE A  80       4.419   6.734  10.909  1.00  0.58           H  
ATOM   1177  HZ  PHE A  80       3.616   7.331  13.171  1.00  0.58           H  
ATOM   1178  N   PRO A  81      -1.466   5.873   6.566  1.00  0.58           N  
ATOM   1179  CA  PRO A  81      -2.343   5.410   5.502  1.00  0.58           C  
ATOM   1180  C   PRO A  81      -2.204   3.925   5.255  1.00  0.58           C  
ATOM   1181  O   PRO A  81      -1.090   3.420   5.231  1.00  0.58           O  
ATOM   1182  CB  PRO A  81      -1.772   6.155   4.299  1.00  0.58           C  
ATOM   1183  CG  PRO A  81      -1.164   7.391   4.846  1.00  0.58           C  
ATOM   1184  CD  PRO A  81      -0.576   6.979   6.160  1.00  0.58           C  
ATOM   1185  HA  PRO A  81      -3.381   5.675   5.717  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81      -1.007   5.513   3.855  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81      -2.547   6.319   3.545  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81      -0.399   7.776   4.152  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81      -1.904   8.158   4.944  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       0.471   6.631   6.040  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81      -0.664   7.821   6.842  1.00  0.58           H  
ATOM   1192  N   THR A  82      -3.308   3.218   5.018  1.00  0.57           N  
ATOM   1193  CA  THR A  82      -3.190   1.785   4.750  1.00  0.57           C  
ATOM   1194  C   THR A  82      -3.585   1.453   3.307  1.00  0.57           C  
ATOM   1195  O   THR A  82      -3.310   0.361   2.804  1.00  0.57           O  
ATOM   1196  CB  THR A  82      -4.038   0.991   5.752  1.00  0.57           C  
ATOM   1197  OG1 THR A  82      -5.419   1.335   5.602  1.00  0.57           O  
ATOM   1198  CG2 THR A  82      -3.601   1.335   7.165  1.00  0.57           C  
ATOM   1199  H   THR A  82      -4.239   3.638   5.066  1.00  0.57           H  
ATOM   1200  HA  THR A  82      -2.150   1.489   4.884  1.00  0.57           H  
ATOM   1201  HB  THR A  82      -3.912  -0.077   5.582  1.00  0.57           H  
ATOM   1202  HG1 THR A  82      -5.488   2.264   5.300  1.00  0.57           H  
ATOM   1203 1HG2 THR A  82      -4.203   0.780   7.882  1.00  0.57           H  
ATOM   1204 2HG2 THR A  82      -2.548   1.079   7.296  1.00  0.57           H  
ATOM   1205 3HG2 THR A  82      -3.733   2.395   7.330  1.00  0.57           H  
ATOM   1206  N   GLU A  83      -4.225   2.417   2.657  1.00  0.57           N  
ATOM   1207  CA  GLU A  83      -4.728   2.320   1.290  1.00  0.57           C  
ATOM   1208  C   GLU A  83      -4.825   3.729   0.742  1.00  0.57           C  
ATOM   1209  O   GLU A  83      -4.526   4.680   1.461  1.00  0.57           O  
ATOM   1210  CB  GLU A  83      -6.082   1.606   1.202  1.00  0.57           C  
ATOM   1211  CG  GLU A  83      -7.221   2.271   1.897  1.00  0.57           C  
ATOM   1212  CD  GLU A  83      -8.526   1.480   1.762  1.00  0.57           C  
ATOM   1213  OE1 GLU A  83      -8.493   0.270   1.783  1.00  0.57           O  
ATOM   1214  OE2 GLU A  83      -9.557   2.091   1.674  1.00  0.57           O  
ATOM   1215  H   GLU A  83      -4.386   3.280   3.152  1.00  0.57           H  
ATOM   1216  HA  GLU A  83      -4.010   1.768   0.683  1.00  0.57           H  
ATOM   1217 1HB  GLU A  83      -6.359   1.487   0.156  1.00  0.57           H  
ATOM   1218 2HB  GLU A  83      -5.985   0.606   1.626  1.00  0.57           H  
ATOM   1219 1HG  GLU A  83      -6.956   2.363   2.945  1.00  0.57           H  
ATOM   1220 2HG  GLU A  83      -7.355   3.274   1.490  1.00  0.57           H  
ATOM   1221  N   ASP A  84      -5.169   3.877  -0.531  1.00  0.57           N  
ATOM   1222  CA  ASP A  84      -5.279   5.223  -1.086  1.00  0.57           C  
ATOM   1223  C   ASP A  84      -6.257   6.055  -0.257  1.00  0.57           C  
ATOM   1224  O   ASP A  84      -7.372   5.612   0.032  1.00  0.57           O  
ATOM   1225  CB  ASP A  84      -5.718   5.154  -2.550  1.00  0.57           C  
ATOM   1226  CG  ASP A  84      -4.597   4.591  -3.449  1.00  0.57           C  
ATOM   1227  OD1 ASP A  84      -3.485   4.449  -2.946  1.00  0.57           O  
ATOM   1228  OD2 ASP A  84      -4.852   4.294  -4.594  1.00  0.57           O  
ATOM   1229  H   ASP A  84      -5.387   3.070  -1.098  1.00  0.57           H  
ATOM   1230  HA  ASP A  84      -4.302   5.696  -1.033  1.00  0.57           H  
ATOM   1231 1HB  ASP A  84      -6.608   4.532  -2.643  1.00  0.57           H  
ATOM   1232 2HB  ASP A  84      -5.972   6.158  -2.896  1.00  0.57           H  
ATOM   1233  N   LEU A  85      -5.831   7.258   0.118  1.00  0.58           N  
ATOM   1234  CA  LEU A  85      -6.656   8.114   0.966  1.00  0.58           C  
ATOM   1235  C   LEU A  85      -7.011   9.439   0.354  1.00  0.58           C  
ATOM   1236  O   LEU A  85      -6.224   9.988  -0.424  1.00  0.58           O  
ATOM   1237  CB  LEU A  85      -5.929   8.512   2.227  1.00  0.58           C  
ATOM   1238  CG  LEU A  85      -5.339   7.509   3.038  1.00  0.58           C  
ATOM   1239  CD1 LEU A  85      -4.684   8.241   4.105  1.00  0.58           C  
ATOM   1240  CD2 LEU A  85      -6.327   6.521   3.519  1.00  0.58           C  
ATOM   1241  H   LEU A  85      -4.914   7.564  -0.210  1.00  0.58           H  
ATOM   1242  HA  LEU A  85      -7.577   7.591   1.208  1.00  0.58           H  
ATOM   1243 1HB  LEU A  85      -5.154   9.197   1.952  1.00  0.58           H  
ATOM   1244 2HB  LEU A  85      -6.635   9.051   2.859  1.00  0.58           H  
ATOM   1245  HG  LEU A  85      -4.573   6.984   2.472  1.00  0.58           H  
ATOM   1246 1HD1 LEU A  85      -4.178   7.578   4.744  1.00  0.58           H  
ATOM   1247 2HD1 LEU A  85      -3.976   8.927   3.660  1.00  0.58           H  
ATOM   1248 3HD1 LEU A  85      -5.429   8.799   4.672  1.00  0.58           H  
ATOM   1249 1HD2 LEU A  85      -5.803   5.819   4.125  1.00  0.58           H  
ATOM   1250 2HD2 LEU A  85      -7.100   7.002   4.094  1.00  0.58           H  
ATOM   1251 3HD2 LEU A  85      -6.768   6.011   2.674  1.00  0.58           H  
ATOM   1252  N   VAL A  86      -8.143   9.988   0.770  1.00  0.61           N  
ATOM   1253  CA  VAL A  86      -8.444  11.366   0.442  1.00  0.61           C  
ATOM   1254  C   VAL A  86      -8.805  12.068   1.759  1.00  0.61           C  
ATOM   1255  O   VAL A  86      -9.690  11.614   2.504  1.00  0.61           O  
ATOM   1256  CB  VAL A  86      -9.576  11.497  -0.576  1.00  0.61           C  
ATOM   1257  CG1 VAL A  86      -9.781  12.967  -0.877  1.00  0.61           C  
ATOM   1258  CG2 VAL A  86      -9.265  10.705  -1.850  1.00  0.61           C  
ATOM   1259  H   VAL A  86      -8.778   9.450   1.360  1.00  0.61           H  
ATOM   1260  HA  VAL A  86      -7.559  11.838   0.026  1.00  0.61           H  
ATOM   1261  HB  VAL A  86     -10.480  11.121  -0.139  1.00  0.61           H  
ATOM   1262 1HG1 VAL A  86     -10.601  13.086  -1.580  1.00  0.61           H  
ATOM   1263 2HG1 VAL A  86     -10.002  13.511   0.030  1.00  0.61           H  
ATOM   1264 3HG1 VAL A  86      -8.866  13.363  -1.311  1.00  0.61           H  
ATOM   1265 1HG2 VAL A  86     -10.091  10.814  -2.550  1.00  0.61           H  
ATOM   1266 2HG2 VAL A  86      -8.357  11.072  -2.304  1.00  0.61           H  
ATOM   1267 3HG2 VAL A  86      -9.142   9.653  -1.606  1.00  0.61           H  
ATOM   1268  N   VAL A  87      -8.088  13.145   2.053  1.00  0.65           N  
ATOM   1269  CA  VAL A  87      -8.236  13.901   3.294  1.00  0.65           C  
ATOM   1270  C   VAL A  87      -8.523  15.392   3.097  1.00  0.65           C  
ATOM   1271  O   VAL A  87      -7.878  16.047   2.280  1.00  0.65           O  
ATOM   1272  CB  VAL A  87      -6.946  13.759   4.116  1.00  0.65           C  
ATOM   1273  CG1 VAL A  87      -7.023  14.578   5.353  1.00  0.65           C  
ATOM   1274  CG2 VAL A  87      -6.695  12.285   4.472  1.00  0.65           C  
ATOM   1275  H   VAL A  87      -7.382  13.442   1.382  1.00  0.65           H  
ATOM   1276  HA  VAL A  87      -9.060  13.466   3.855  1.00  0.65           H  
ATOM   1277  HB  VAL A  87      -6.120  14.127   3.528  1.00  0.65           H  
ATOM   1278 1HG1 VAL A  87      -6.106  14.479   5.891  1.00  0.65           H  
ATOM   1279 2HG1 VAL A  87      -7.168  15.621   5.091  1.00  0.65           H  
ATOM   1280 3HG1 VAL A  87      -7.856  14.234   5.972  1.00  0.65           H  
ATOM   1281 1HG2 VAL A  87      -5.771  12.201   5.041  1.00  0.65           H  
ATOM   1282 2HG2 VAL A  87      -7.523  11.926   5.073  1.00  0.65           H  
ATOM   1283 3HG2 VAL A  87      -6.612  11.686   3.568  1.00  0.65           H  
ATOM   1284  N   ARG A  88      -9.492  15.918   3.842  1.00  0.72           N  
ATOM   1285  CA  ARG A  88      -9.811  17.335   3.813  1.00  0.72           C  
ATOM   1286  C   ARG A  88      -9.237  18.032   5.047  1.00  0.72           C  
ATOM   1287  O   ARG A  88      -9.573  17.711   6.188  1.00  0.72           O  
ATOM   1288  CB  ARG A  88     -11.313  17.548   3.749  1.00  0.72           C  
ATOM   1289  CG  ARG A  88     -11.745  18.981   3.579  1.00  0.72           C  
ATOM   1290  CD  ARG A  88     -13.223  19.097   3.532  1.00  0.72           C  
ATOM   1291  NE  ARG A  88     -13.792  18.360   2.405  1.00  0.72           N  
ATOM   1292  CZ  ARG A  88     -13.868  18.828   1.142  1.00  0.72           C  
ATOM   1293  NH1 ARG A  88     -13.404  20.025   0.856  1.00  0.72           N  
ATOM   1294  NH2 ARG A  88     -14.407  18.087   0.187  1.00  0.72           N  
ATOM   1295  H   ARG A  88      -9.995  15.316   4.481  1.00  0.72           H  
ATOM   1296  HA  ARG A  88      -9.356  17.783   2.933  1.00  0.72           H  
ATOM   1297 1HB  ARG A  88     -11.723  16.978   2.919  1.00  0.72           H  
ATOM   1298 2HB  ARG A  88     -11.768  17.172   4.656  1.00  0.72           H  
ATOM   1299 1HG  ARG A  88     -11.376  19.574   4.413  1.00  0.72           H  
ATOM   1300 2HG  ARG A  88     -11.332  19.376   2.650  1.00  0.72           H  
ATOM   1301 1HD  ARG A  88     -13.645  18.692   4.452  1.00  0.72           H  
ATOM   1302 2HD  ARG A  88     -13.502  20.145   3.435  1.00  0.72           H  
ATOM   1303  HE  ARG A  88     -14.161  17.435   2.589  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  88     -12.992  20.594   1.583  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  88     -13.458  20.374  -0.090  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  88     -14.771  17.168   0.398  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  88     -14.459  18.443  -0.757  1.00  0.72           H  
ATOM   1308  N   THR A  89      -8.356  18.979   4.819  1.00  0.82           N  
ATOM   1309  CA  THR A  89      -7.709  19.719   5.886  1.00  0.82           C  
ATOM   1310  C   THR A  89      -8.590  20.871   6.300  1.00  0.82           C  
ATOM   1311  O   THR A  89      -9.705  21.000   5.798  1.00  0.82           O  
ATOM   1312  CB  THR A  89      -6.297  20.153   5.473  1.00  0.82           C  
ATOM   1313  OG1 THR A  89      -6.361  21.012   4.333  1.00  0.82           O  
ATOM   1314  CG2 THR A  89      -5.525  18.928   5.152  1.00  0.82           C  
ATOM   1315  H   THR A  89      -8.108  19.214   3.857  1.00  0.82           H  
ATOM   1316  HA  THR A  89      -7.601  19.063   6.748  1.00  0.82           H  
ATOM   1317  HB  THR A  89      -5.809  20.684   6.287  1.00  0.82           H  
ATOM   1318  HG1 THR A  89      -6.813  20.536   3.605  1.00  0.82           H  
ATOM   1319 1HG2 THR A  89      -4.518  19.195   4.840  1.00  0.82           H  
ATOM   1320 2HG2 THR A  89      -5.480  18.278   6.025  1.00  0.82           H  
ATOM   1321 3HG2 THR A  89      -6.047  18.427   4.355  1.00  0.82           H  
ATOM   1322  N   GLU A  90      -8.132  21.647   7.284  1.00  0.94           N  
ATOM   1323  CA  GLU A  90      -8.874  22.789   7.819  1.00  0.94           C  
ATOM   1324  C   GLU A  90     -10.192  22.350   8.475  1.00  0.94           C  
ATOM   1325  O   GLU A  90     -11.172  23.091   8.493  1.00  0.94           O  
ATOM   1326  CB  GLU A  90      -9.155  23.776   6.665  1.00  0.94           C  
ATOM   1327  CG  GLU A  90      -7.873  24.251   5.914  1.00  0.94           C  
ATOM   1328  CD  GLU A  90      -8.136  25.160   4.714  1.00  0.94           C  
ATOM   1329  OE1 GLU A  90      -9.185  25.743   4.630  1.00  0.94           O  
ATOM   1330  OE2 GLU A  90      -7.271  25.229   3.855  1.00  0.94           O  
ATOM   1331  H   GLU A  90      -7.212  21.454   7.654  1.00  0.94           H  
ATOM   1332  HA  GLU A  90      -8.258  23.282   8.572  1.00  0.94           H  
ATOM   1333 1HB  GLU A  90      -9.852  23.365   5.947  1.00  0.94           H  
ATOM   1334 2HB  GLU A  90      -9.626  24.668   7.077  1.00  0.94           H  
ATOM   1335 1HG  GLU A  90      -7.237  24.785   6.619  1.00  0.94           H  
ATOM   1336 2HG  GLU A  90      -7.321  23.379   5.570  1.00  0.94           H  
ATOM   1337  N   CYS A  91     -10.180  21.143   9.051  1.00  1.08           N  
ATOM   1338  CA  CYS A  91     -11.327  20.572   9.748  1.00  1.08           C  
ATOM   1339  C   CYS A  91     -11.095  20.419  11.252  1.00  1.08           C  
ATOM   1340  O   CYS A  91     -11.976  19.975  11.986  1.00  1.08           O  
ATOM   1341  CB  CYS A  91     -11.655  19.210   9.155  1.00  1.08           C  
ATOM   1342  SG  CYS A  91     -12.114  19.266   7.402  1.00  1.08           S  
ATOM   1343  H   CYS A  91      -9.338  20.592   8.977  1.00  1.08           H  
ATOM   1344  HA  CYS A  91     -12.183  21.231   9.597  1.00  1.08           H  
ATOM   1345 1HB  CYS A  91     -10.795  18.561   9.253  1.00  1.08           H  
ATOM   1346 2HB  CYS A  91     -12.472  18.755   9.708  1.00  1.08           H  
ATOM   1347  HG  CYS A  91     -10.974  19.833   6.943  1.00  1.08           H  
ATOM   1348  N   ALA A  92      -9.915  20.815  11.724  1.00  1.25           N  
ATOM   1349  CA  ALA A  92      -9.541  20.680  13.136  1.00  1.25           C  
ATOM   1350  C   ALA A  92     -10.489  21.430  14.053  1.00  1.25           C  
ATOM   1351  O   ALA A  92     -10.774  20.992  15.168  1.00  1.25           O  
ATOM   1352  CB  ALA A  92      -8.129  21.184  13.349  1.00  1.25           C  
ATOM   1353  H   ALA A  92      -9.237  21.191  11.081  1.00  1.25           H  
ATOM   1354  HA  ALA A  92      -9.606  19.633  13.398  1.00  1.25           H  
ATOM   1355 1HB  ALA A  92      -7.860  21.064  14.388  1.00  1.25           H  
ATOM   1356 2HB  ALA A  92      -7.433  20.616  12.724  1.00  1.25           H  
ATOM   1357 3HB  ALA A  92      -8.072  22.237  13.089  1.00  1.25           H  
ATOM   1358  N   ASP A  93     -11.028  22.537  13.558  1.00  1.46           N  
ATOM   1359  CA  ASP A  93     -11.956  23.381  14.298  1.00  1.46           C  
ATOM   1360  C   ASP A  93     -13.242  22.643  14.682  1.00  1.46           C  
ATOM   1361  O   ASP A  93     -13.977  23.092  15.562  1.00  1.46           O  
ATOM   1362  CB  ASP A  93     -12.311  24.626  13.487  1.00  1.46           C  
ATOM   1363  CG  ASP A  93     -11.159  25.637  13.381  1.00  1.46           C  
ATOM   1364  OD1 ASP A  93     -10.190  25.500  14.093  1.00  1.46           O  
ATOM   1365  OD2 ASP A  93     -11.269  26.542  12.589  1.00  1.46           O  
ATOM   1366  H   ASP A  93     -10.767  22.816  12.624  1.00  1.46           H  
ATOM   1367  HA  ASP A  93     -11.464  23.700  15.216  1.00  1.46           H  
ATOM   1368 1HB  ASP A  93     -12.609  24.327  12.481  1.00  1.46           H  
ATOM   1369 2HB  ASP A  93     -13.167  25.121  13.946  1.00  1.46           H  
ATOM   1370  N   LYS A  94     -13.541  21.527  14.006  1.00  1.70           N  
ATOM   1371  CA  LYS A  94     -14.746  20.768  14.297  1.00  1.70           C  
ATOM   1372  C   LYS A  94     -14.606  19.987  15.608  1.00  1.70           C  
ATOM   1373  O   LYS A  94     -15.603  19.589  16.220  1.00  1.70           O  
ATOM   1374  CB  LYS A  94     -15.055  19.793  13.158  1.00  1.70           C  
ATOM   1375  CG  LYS A  94     -15.425  20.468  11.835  1.00  1.70           C  
ATOM   1376  CD  LYS A  94     -15.780  19.446  10.759  1.00  1.70           C  
ATOM   1377  CE  LYS A  94     -16.116  20.131   9.438  1.00  1.70           C  
ATOM   1378  NZ  LYS A  94     -16.581  19.162   8.402  1.00  1.70           N  
ATOM   1379  H   LYS A  94     -12.909  21.164  13.293  1.00  1.70           H  
ATOM   1380  HA  LYS A  94     -15.577  21.464  14.403  1.00  1.70           H  
ATOM   1381 1HB  LYS A  94     -14.186  19.156  12.984  1.00  1.70           H  
ATOM   1382 2HB  LYS A  94     -15.880  19.145  13.448  1.00  1.70           H  
ATOM   1383 1HG  LYS A  94     -16.267  21.141  11.990  1.00  1.70           H  
ATOM   1384 2HG  LYS A  94     -14.568  21.054  11.490  1.00  1.70           H  
ATOM   1385 1HD  LYS A  94     -14.932  18.774  10.607  1.00  1.70           H  
ATOM   1386 2HD  LYS A  94     -16.636  18.856  11.084  1.00  1.70           H  
ATOM   1387 1HE  LYS A  94     -16.894  20.874   9.604  1.00  1.70           H  
ATOM   1388 2HE  LYS A  94     -15.218  20.634   9.069  1.00  1.70           H  
ATOM   1389 1HZ  LYS A  94     -16.784  19.658   7.546  1.00  1.70           H  
ATOM   1390 2HZ  LYS A  94     -15.871  18.464   8.225  1.00  1.70           H  
ATOM   1391 3HZ  LYS A  94     -17.419  18.702   8.730  1.00  1.70           H  
ATOM   1392  N   LEU A  95     -13.372  19.773  16.070  1.00  1.99           N  
ATOM   1393  CA  LEU A  95     -13.143  18.976  17.273  1.00  1.99           C  
ATOM   1394  C   LEU A  95     -13.306  19.758  18.560  1.00  1.99           C  
ATOM   1395  O   LEU A  95     -12.342  20.023  19.281  1.00  1.99           O  
ATOM   1396  CB  LEU A  95     -11.753  18.353  17.249  1.00  1.99           C  
ATOM   1397  CG  LEU A  95     -11.496  17.361  16.150  1.00  1.99           C  
ATOM   1398  CD1 LEU A  95     -10.052  16.900  16.223  1.00  1.99           C  
ATOM   1399  CD2 LEU A  95     -12.453  16.204  16.347  1.00  1.99           C  
ATOM   1400  H   LEU A  95     -12.566  20.170  15.586  1.00  1.99           H  
ATOM   1401  HA  LEU A  95     -13.871  18.165  17.286  1.00  1.99           H  
ATOM   1402 1HB  LEU A  95     -11.026  19.155  17.145  1.00  1.99           H  
ATOM   1403 2HB  LEU A  95     -11.586  17.856  18.202  1.00  1.99           H  
ATOM   1404  HG  LEU A  95     -11.662  17.824  15.173  1.00  1.99           H  
ATOM   1405 1HD1 LEU A  95      -9.853  16.176  15.458  1.00  1.99           H  
ATOM   1406 2HD1 LEU A  95      -9.398  17.755  16.086  1.00  1.99           H  
ATOM   1407 3HD1 LEU A  95      -9.865  16.447  17.184  1.00  1.99           H  
ATOM   1408 1HD2 LEU A  95     -12.326  15.445  15.611  1.00  1.99           H  
ATOM   1409 2HD2 LEU A  95     -12.269  15.775  17.310  1.00  1.99           H  
ATOM   1410 3HD2 LEU A  95     -13.479  16.568  16.306  1.00  1.99           H  
ATOM   1411  N   SER A  96     -14.542  20.133  18.843  1.00  2.32           N  
ATOM   1412  CA  SER A  96     -14.832  20.872  20.056  1.00  2.32           C  
ATOM   1413  C   SER A  96     -14.525  19.962  21.252  1.00  2.32           C  
ATOM   1414  O   SER A  96     -14.835  18.771  21.182  1.00  2.32           O  
ATOM   1415  CB  SER A  96     -16.291  21.284  20.086  1.00  2.32           C  
ATOM   1416  OG  SER A  96     -16.613  21.935  21.291  1.00  2.32           O  
ATOM   1417  H   SER A  96     -15.269  19.886  18.169  1.00  2.32           H  
ATOM   1418  HA  SER A  96     -14.216  21.764  20.056  1.00  2.32           H  
ATOM   1419 1HB  SER A  96     -16.499  21.944  19.244  1.00  2.32           H  
ATOM   1420 2HB  SER A  96     -16.915  20.400  19.972  1.00  2.32           H  
ATOM   1421  HG  SER A  96     -16.335  21.327  22.020  1.00  2.32           H  
ATOM   1422  N   PRO A  97     -13.904  20.469  22.327  1.00  2.68           N  
ATOM   1423  CA  PRO A  97     -13.644  19.754  23.554  1.00  2.68           C  
ATOM   1424  C   PRO A  97     -14.860  19.860  24.454  1.00  2.68           C  
ATOM   1425  O   PRO A  97     -15.851  20.482  24.067  1.00  2.68           O  
ATOM   1426  OXT PRO A  97     -14.760  19.548  25.638  1.00  2.68           O  
ATOM   1427  CB  PRO A  97     -12.437  20.500  24.130  1.00  2.68           C  
ATOM   1428  CG  PRO A  97     -12.608  21.934  23.642  1.00  2.68           C  
ATOM   1429  CD  PRO A  97     -13.298  21.819  22.278  1.00  2.68           C  
ATOM   1430  HA  PRO A  97     -13.403  18.704  23.324  1.00  2.68           H  
ATOM   1431 1HB  PRO A  97     -12.430  20.417  25.227  1.00  2.68           H  
ATOM   1432 2HB  PRO A  97     -11.505  20.036  23.767  1.00  2.68           H  
ATOM   1433 1HG  PRO A  97     -13.201  22.511  24.368  1.00  2.68           H  
ATOM   1434 2HG  PRO A  97     -11.625  22.427  23.575  1.00  2.68           H  
ATOM   1435 1HD  PRO A  97     -14.069  22.600  22.178  1.00  2.68           H  
ATOM   1436 2HD  PRO A  97     -12.531  21.868  21.484  1.00  2.68           H  
ENDMDL

REMARK ID 642325 DOMAINID 635902 MODEL 2 1a70-n01
MODEL     2
ATOM      1  N   MET A   1       0.336  -1.014  -2.094  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.594  -0.503  -1.567  1.00  0.75           C  
ATOM      3  C   MET A   1       1.762   0.971  -1.854  1.00  0.75           C  
ATOM      4  O   MET A   1       1.132   1.512  -2.766  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.783  -1.198  -2.208  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.916  -0.873  -3.694  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.398  -1.531  -4.442  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.576  -0.349  -3.789  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.236  -1.987  -1.846  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.432  -0.486  -1.696  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.323  -0.918  -3.098  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.608  -0.642  -0.486  1.00  0.75           H  
ATOM     13 1HB  MET A   1       3.703  -0.889  -1.711  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.687  -2.278  -2.097  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.053  -1.257  -4.235  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.935   0.208  -3.807  1.00  0.75           H  
ATOM     17 1HE  MET A   1       6.576  -0.588  -4.151  1.00  0.75           H  
ATOM     18 2HE  MET A   1       5.300   0.647  -4.116  1.00  0.75           H  
ATOM     19 3HE  MET A   1       5.564  -0.380  -2.697  1.00  0.75           H  
ATOM     20  N   SER A   2       2.667   1.593  -1.114  1.00  0.70           N  
ATOM     21  CA  SER A   2       2.981   3.001  -1.294  1.00  0.70           C  
ATOM     22  C   SER A   2       4.403   3.203  -1.764  1.00  0.70           C  
ATOM     23  O   SER A   2       5.266   2.348  -1.546  1.00  0.70           O  
ATOM     24  CB  SER A   2       2.772   3.744   0.007  1.00  0.70           C  
ATOM     25  OG  SER A   2       3.642   3.263   0.995  1.00  0.70           O  
ATOM     26  H   SER A   2       3.153   1.086  -0.386  1.00  0.70           H  
ATOM     27  HA  SER A   2       2.332   3.414  -2.057  1.00  0.70           H  
ATOM     28 1HB  SER A   2       2.962   4.802  -0.161  1.00  0.70           H  
ATOM     29 2HB  SER A   2       1.740   3.646   0.336  1.00  0.70           H  
ATOM     30  HG  SER A   2       3.670   3.957   1.691  1.00  0.70           H  
ATOM     31  N   VAL A   3       4.638   4.351  -2.384  1.00  0.66           N  
ATOM     32  CA  VAL A   3       5.963   4.752  -2.829  1.00  0.66           C  
ATOM     33  C   VAL A   3       6.273   6.171  -2.358  1.00  0.66           C  
ATOM     34  O   VAL A   3       5.370   6.925  -1.977  1.00  0.66           O  
ATOM     35  CB  VAL A   3       6.048   4.780  -4.350  1.00  0.66           C  
ATOM     36  CG1 VAL A   3       5.734   3.424  -4.983  1.00  0.66           C  
ATOM     37  CG2 VAL A   3       5.141   5.815  -4.817  1.00  0.66           C  
ATOM     38  H   VAL A   3       3.849   4.977  -2.545  1.00  0.66           H  
ATOM     39  HA  VAL A   3       6.709   4.067  -2.423  1.00  0.66           H  
ATOM     40  HB  VAL A   3       7.068   5.047  -4.633  1.00  0.66           H  
ATOM     41 1HG1 VAL A   3       5.817   3.506  -6.062  1.00  0.66           H  
ATOM     42 2HG1 VAL A   3       6.444   2.686  -4.616  1.00  0.66           H  
ATOM     43 3HG1 VAL A   3       4.724   3.122  -4.724  1.00  0.66           H  
ATOM     44 1HG2 VAL A   3       5.254   5.884  -5.843  1.00  0.66           H  
ATOM     45 2HG2 VAL A   3       4.113   5.566  -4.555  1.00  0.66           H  
ATOM     46 3HG2 VAL A   3       5.418   6.753  -4.361  1.00  0.66           H  
ATOM     47  N   LEU A   4       7.543   6.557  -2.427  1.00  0.64           N  
ATOM     48  CA  LEU A   4       7.914   7.940  -2.147  1.00  0.64           C  
ATOM     49  C   LEU A   4       8.067   8.713  -3.457  1.00  0.64           C  
ATOM     50  O   LEU A   4       8.759   8.252  -4.368  1.00  0.64           O  
ATOM     51  CB  LEU A   4       9.227   8.003  -1.365  1.00  0.64           C  
ATOM     52  CG  LEU A   4       9.739   9.408  -1.013  1.00  0.64           C  
ATOM     53  CD1 LEU A   4       8.777  10.039  -0.024  1.00  0.64           C  
ATOM     54  CD2 LEU A   4      11.138   9.307  -0.438  1.00  0.64           C  
ATOM     55  H   LEU A   4       8.274   5.886  -2.711  1.00  0.64           H  
ATOM     56  HA  LEU A   4       7.128   8.412  -1.560  1.00  0.64           H  
ATOM     57 1HB  LEU A   4       9.099   7.455  -0.435  1.00  0.64           H  
ATOM     58 2HB  LEU A   4      10.001   7.502  -1.950  1.00  0.64           H  
ATOM     59  HG  LEU A   4       9.762  10.032  -1.911  1.00  0.64           H  
ATOM     60 1HD1 LEU A   4       9.107  11.030   0.237  1.00  0.64           H  
ATOM     61 2HD1 LEU A   4       7.810  10.088  -0.474  1.00  0.64           H  
ATOM     62 3HD1 LEU A   4       8.728   9.429   0.876  1.00  0.64           H  
ATOM     63 1HD2 LEU A   4      11.501  10.305  -0.189  1.00  0.64           H  
ATOM     64 2HD2 LEU A   4      11.120   8.690   0.460  1.00  0.64           H  
ATOM     65 3HD2 LEU A   4      11.798   8.852  -1.179  1.00  0.64           H  
ATOM     66  N   VAL A   5       7.412   9.861  -3.564  1.00  0.65           N  
ATOM     67  CA  VAL A   5       7.545  10.689  -4.753  1.00  0.65           C  
ATOM     68  C   VAL A   5       8.137  12.053  -4.408  1.00  0.65           C  
ATOM     69  O   VAL A   5       7.692  12.722  -3.472  1.00  0.65           O  
ATOM     70  CB  VAL A   5       6.181  10.863  -5.467  1.00  0.65           C  
ATOM     71  CG1 VAL A   5       6.317  11.799  -6.680  1.00  0.65           C  
ATOM     72  CG2 VAL A   5       5.689   9.512  -5.928  1.00  0.65           C  
ATOM     73  H   VAL A   5       6.820  10.180  -2.796  1.00  0.65           H  
ATOM     74  HA  VAL A   5       8.223  10.196  -5.448  1.00  0.65           H  
ATOM     75  HB  VAL A   5       5.476  11.293  -4.778  1.00  0.65           H  
ATOM     76 1HG1 VAL A   5       5.349  11.910  -7.167  1.00  0.65           H  
ATOM     77 2HG1 VAL A   5       6.664  12.770  -6.345  1.00  0.65           H  
ATOM     78 3HG1 VAL A   5       7.030  11.393  -7.386  1.00  0.65           H  
ATOM     79 1HG2 VAL A   5       4.731   9.622  -6.427  1.00  0.65           H  
ATOM     80 2HG2 VAL A   5       6.402   9.075  -6.609  1.00  0.65           H  
ATOM     81 3HG2 VAL A   5       5.583   8.872  -5.074  1.00  0.65           H  
ATOM     82  N   THR A   6       9.179  12.436  -5.147  1.00  0.70           N  
ATOM     83  CA  THR A   6       9.823  13.735  -4.978  1.00  0.70           C  
ATOM     84  C   THR A   6       9.551  14.605  -6.186  1.00  0.70           C  
ATOM     85  O   THR A   6       9.708  14.162  -7.325  1.00  0.70           O  
ATOM     86  CB  THR A   6      11.348  13.619  -4.769  1.00  0.70           C  
ATOM     87  OG1 THR A   6      11.623  12.872  -3.571  1.00  0.70           O  
ATOM     88  CG2 THR A   6      11.976  15.020  -4.658  1.00  0.70           C  
ATOM     89  H   THR A   6       9.530  11.795  -5.860  1.00  0.70           H  
ATOM     90  HA  THR A   6       9.398  14.233  -4.113  1.00  0.70           H  
ATOM     91  HB  THR A   6      11.780  13.096  -5.612  1.00  0.70           H  
ATOM     92  HG1 THR A   6      11.556  13.440  -2.815  1.00  0.70           H  
ATOM     93 1HG2 THR A   6      13.050  14.928  -4.514  1.00  0.70           H  
ATOM     94 2HG2 THR A   6      11.785  15.583  -5.567  1.00  0.70           H  
ATOM     95 3HG2 THR A   6      11.539  15.551  -3.806  1.00  0.70           H  
ATOM     96  N   VAL A   7       9.122  15.832  -5.929  1.00  0.79           N  
ATOM     97  CA  VAL A   7       8.804  16.778  -6.974  1.00  0.79           C  
ATOM     98  C   VAL A   7       9.642  18.042  -6.934  1.00  0.79           C  
ATOM     99  O   VAL A   7       9.785  18.683  -5.893  1.00  0.79           O  
ATOM    100  CB  VAL A   7       7.315  17.118  -6.912  1.00  0.79           C  
ATOM    101  CG1 VAL A   7       6.978  18.147  -7.903  1.00  0.79           C  
ATOM    102  CG2 VAL A   7       6.546  15.873  -7.230  1.00  0.79           C  
ATOM    103  H   VAL A   7       8.992  16.109  -4.961  1.00  0.79           H  
ATOM    104  HA  VAL A   7       8.979  16.286  -7.924  1.00  0.79           H  
ATOM    105  HB  VAL A   7       7.054  17.490  -5.918  1.00  0.79           H  
ATOM    106 1HG1 VAL A   7       5.909  18.360  -7.870  1.00  0.79           H  
ATOM    107 2HG1 VAL A   7       7.534  19.063  -7.706  1.00  0.79           H  
ATOM    108 3HG1 VAL A   7       7.251  17.755  -8.856  1.00  0.79           H  
ATOM    109 1HG2 VAL A   7       5.529  16.108  -7.206  1.00  0.79           H  
ATOM    110 2HG2 VAL A   7       6.816  15.522  -8.224  1.00  0.79           H  
ATOM    111 3HG2 VAL A   7       6.765  15.105  -6.501  1.00  0.79           H  
ATOM    112  N   HIS A   8      10.176  18.401  -8.098  1.00  0.92           N  
ATOM    113  CA  HIS A   8      11.014  19.579  -8.283  1.00  0.92           C  
ATOM    114  C   HIS A   8      10.280  20.596  -9.169  1.00  0.92           C  
ATOM    115  O   HIS A   8       9.499  20.208 -10.044  1.00  0.92           O  
ATOM    116  CB  HIS A   8      12.329  19.167  -8.957  1.00  0.92           C  
ATOM    117  CG  HIS A   8      13.159  18.192  -8.188  1.00  0.92           C  
ATOM    118  ND1 HIS A   8      14.256  18.567  -7.455  1.00  0.92           N  
ATOM    119  CD2 HIS A   8      13.051  16.852  -8.046  1.00  0.92           C  
ATOM    120  CE1 HIS A   8      14.796  17.499  -6.893  1.00  0.92           C  
ATOM    121  NE2 HIS A   8      14.091  16.449  -7.235  1.00  0.92           N  
ATOM    122  H   HIS A   8      10.005  17.792  -8.897  1.00  0.92           H  
ATOM    123  HA  HIS A   8      11.232  20.048  -7.324  1.00  0.92           H  
ATOM    124 1HB  HIS A   8      12.116  18.725  -9.922  1.00  0.92           H  
ATOM    125 2HB  HIS A   8      12.932  20.056  -9.136  1.00  0.92           H  
ATOM    126  HD2 HIS A   8      12.284  16.214  -8.497  1.00  0.92           H  
ATOM    127  HE1 HIS A   8      15.680  17.492  -6.256  1.00  0.92           H  
ATOM    128  HE2 HIS A   8      14.285  15.500  -6.949  1.00  0.92           H  
ATOM    129  N   GLY A   9      10.557  21.883  -8.963  1.00  1.04           N  
ATOM    130  CA  GLY A   9       9.955  22.973  -9.748  1.00  1.04           C  
ATOM    131  C   GLY A   9      10.570  24.300  -9.309  1.00  1.04           C  
ATOM    132  O   GLY A   9      11.724  24.328  -8.889  1.00  1.04           O  
ATOM    133  H   GLY A   9      11.203  22.129  -8.220  1.00  1.04           H  
ATOM    134 1HA  GLY A   9      10.129  22.813 -10.813  1.00  1.04           H  
ATOM    135 2HA  GLY A   9       8.875  22.994  -9.596  1.00  1.04           H  
ATOM    136  N   GLY A  10       9.835  25.407  -9.443  1.00  1.12           N  
ATOM    137  CA  GLY A  10      10.357  26.723  -9.055  1.00  1.12           C  
ATOM    138  C   GLY A  10      10.742  26.804  -7.564  1.00  1.12           C  
ATOM    139  O   GLY A  10      11.661  27.536  -7.192  1.00  1.12           O  
ATOM    140  H   GLY A  10       8.895  25.351  -9.843  1.00  1.12           H  
ATOM    141 1HA  GLY A  10      11.228  26.955  -9.667  1.00  1.12           H  
ATOM    142 2HA  GLY A  10       9.606  27.479  -9.277  1.00  1.12           H  
ATOM    143  N   ASP A  11      10.001  26.083  -6.715  1.00  1.13           N  
ATOM    144  CA  ASP A  11      10.244  26.025  -5.271  1.00  1.13           C  
ATOM    145  C   ASP A  11      11.231  24.897  -4.988  1.00  1.13           C  
ATOM    146  O   ASP A  11      11.625  24.171  -5.900  1.00  1.13           O  
ATOM    147  CB  ASP A  11       8.924  25.836  -4.493  1.00  1.13           C  
ATOM    148  CG  ASP A  11       8.954  26.354  -3.007  1.00  1.13           C  
ATOM    149  OD1 ASP A  11      10.029  26.466  -2.439  1.00  1.13           O  
ATOM    150  OD2 ASP A  11       7.900  26.642  -2.483  1.00  1.13           O  
ATOM    151  H   ASP A  11       9.256  25.524  -7.101  1.00  1.13           H  
ATOM    152  HA  ASP A  11      10.698  26.963  -4.952  1.00  1.13           H  
ATOM    153 1HB  ASP A  11       8.117  26.339  -5.020  1.00  1.13           H  
ATOM    154 2HB  ASP A  11       8.684  24.769  -4.471  1.00  1.13           H  
ATOM    155  N   GLY A  12      11.635  24.741  -3.735  1.00  1.07           N  
ATOM    156  CA  GLY A  12      12.576  23.673  -3.439  1.00  1.07           C  
ATOM    157  C   GLY A  12      11.833  22.348  -3.584  1.00  1.07           C  
ATOM    158  O   GLY A  12      10.606  22.356  -3.672  1.00  1.07           O  
ATOM    159  H   GLY A  12      11.274  25.374  -3.020  1.00  1.07           H  
ATOM    160 1HA  GLY A  12      13.402  23.748  -4.140  1.00  1.07           H  
ATOM    161 2HA  GLY A  12      12.967  23.786  -2.429  1.00  1.07           H  
ATOM    162  N   PRO A  13      12.525  21.200  -3.610  1.00  0.96           N  
ATOM    163  CA  PRO A  13      11.929  19.891  -3.767  1.00  0.96           C  
ATOM    164  C   PRO A  13      10.943  19.587  -2.656  1.00  0.96           C  
ATOM    165  O   PRO A  13      11.193  19.910  -1.489  1.00  0.96           O  
ATOM    166  CB  PRO A  13      13.132  18.949  -3.690  1.00  0.96           C  
ATOM    167  CG  PRO A  13      14.320  19.822  -4.065  1.00  0.96           C  
ATOM    168  CD  PRO A  13      13.996  21.187  -3.498  1.00  0.96           C  
ATOM    169  HA  PRO A  13      11.450  19.842  -4.748  1.00  0.96           H  
ATOM    170 1HB  PRO A  13      13.205  18.514  -2.685  1.00  0.96           H  
ATOM    171 2HB  PRO A  13      12.983  18.113  -4.392  1.00  0.96           H  
ATOM    172 1HG  PRO A  13      15.253  19.396  -3.666  1.00  0.96           H  
ATOM    173 2HG  PRO A  13      14.430  19.863  -5.148  1.00  0.96           H  
ATOM    174 1HD  PRO A  13      14.308  21.271  -2.447  1.00  0.96           H  
ATOM    175 2HD  PRO A  13      14.477  21.924  -4.139  1.00  0.96           H  
ATOM    176  N   VAL A  14       9.863  18.909  -3.010  1.00  0.84           N  
ATOM    177  CA  VAL A  14       8.867  18.481  -2.039  1.00  0.84           C  
ATOM    178  C   VAL A  14       8.676  16.981  -2.137  1.00  0.84           C  
ATOM    179  O   VAL A  14       8.525  16.445  -3.236  1.00  0.84           O  
ATOM    180  CB  VAL A  14       7.523  19.201  -2.264  1.00  0.84           C  
ATOM    181  CG1 VAL A  14       6.486  18.702  -1.247  1.00  0.84           C  
ATOM    182  CG2 VAL A  14       7.734  20.709  -2.130  1.00  0.84           C  
ATOM    183  H   VAL A  14       9.728  18.708  -4.000  1.00  0.84           H  
ATOM    184  HA  VAL A  14       9.224  18.721  -1.038  1.00  0.84           H  
ATOM    185  HB  VAL A  14       7.148  18.975  -3.264  1.00  0.84           H  
ATOM    186 1HG1 VAL A  14       5.542  19.213  -1.400  1.00  0.84           H  
ATOM    187 2HG1 VAL A  14       6.336  17.629  -1.362  1.00  0.84           H  
ATOM    188 3HG1 VAL A  14       6.843  18.910  -0.239  1.00  0.84           H  
ATOM    189 1HG2 VAL A  14       6.801  21.229  -2.290  1.00  0.84           H  
ATOM    190 2HG2 VAL A  14       8.108  20.936  -1.131  1.00  0.84           H  
ATOM    191 3HG2 VAL A  14       8.460  21.048  -2.871  1.00  0.84           H  
ATOM    192  N   SER A  15       8.707  16.289  -1.007  1.00  0.75           N  
ATOM    193  CA  SER A  15       8.527  14.847  -1.060  1.00  0.75           C  
ATOM    194  C   SER A  15       7.289  14.419  -0.295  1.00  0.75           C  
ATOM    195  O   SER A  15       6.932  15.019   0.720  1.00  0.75           O  
ATOM    196  CB  SER A  15       9.746  14.141  -0.497  1.00  0.75           C  
ATOM    197  OG  SER A  15      10.900  14.421  -1.248  1.00  0.75           O  
ATOM    198  H   SER A  15       8.843  16.760  -0.122  1.00  0.75           H  
ATOM    199  HA  SER A  15       8.393  14.548  -2.091  1.00  0.75           H  
ATOM    200 1HB  SER A  15       9.895  14.444   0.537  1.00  0.75           H  
ATOM    201 2HB  SER A  15       9.569  13.079  -0.504  1.00  0.75           H  
ATOM    202  HG  SER A  15      10.833  13.885  -2.031  1.00  0.75           H  
ATOM    203  N   PHE A  16       6.660  13.356  -0.774  1.00  0.68           N  
ATOM    204  CA  PHE A  16       5.502  12.790  -0.105  1.00  0.68           C  
ATOM    205  C   PHE A  16       5.298  11.311  -0.387  1.00  0.68           C  
ATOM    206  O   PHE A  16       5.696  10.788  -1.430  1.00  0.68           O  
ATOM    207  CB  PHE A  16       4.253  13.558  -0.533  1.00  0.68           C  
ATOM    208  CG  PHE A  16       4.065  13.570  -2.039  1.00  0.68           C  
ATOM    209  CD1 PHE A  16       3.322  12.593  -2.678  1.00  0.68           C  
ATOM    210  CD2 PHE A  16       4.651  14.574  -2.816  1.00  0.68           C  
ATOM    211  CE1 PHE A  16       3.167  12.612  -4.059  1.00  0.68           C  
ATOM    212  CE2 PHE A  16       4.499  14.587  -4.177  1.00  0.68           C  
ATOM    213  CZ  PHE A  16       3.753  13.600  -4.801  1.00  0.68           C  
ATOM    214  H   PHE A  16       6.997  12.952  -1.649  1.00  0.68           H  
ATOM    215  HA  PHE A  16       5.638  12.912   0.970  1.00  0.68           H  
ATOM    216 1HB  PHE A  16       3.382  13.090  -0.088  1.00  0.68           H  
ATOM    217 2HB  PHE A  16       4.304  14.587  -0.178  1.00  0.68           H  
ATOM    218  HD1 PHE A  16       2.865  11.807  -2.077  1.00  0.68           H  
ATOM    219  HD2 PHE A  16       5.242  15.353  -2.331  1.00  0.68           H  
ATOM    220  HE1 PHE A  16       2.585  11.839  -4.557  1.00  0.68           H  
ATOM    221  HE2 PHE A  16       4.968  15.374  -4.764  1.00  0.68           H  
ATOM    222  HZ  PHE A  16       3.632  13.604  -5.880  1.00  0.68           H  
ATOM    223  N   GLU A  17       4.633  10.641   0.539  1.00  0.64           N  
ATOM    224  CA  GLU A  17       4.281   9.246   0.344  1.00  0.64           C  
ATOM    225  C   GLU A  17       2.924   9.161  -0.328  1.00  0.64           C  
ATOM    226  O   GLU A  17       1.993   9.883   0.045  1.00  0.64           O  
ATOM    227  CB  GLU A  17       4.300   8.497   1.673  1.00  0.64           C  
ATOM    228  CG  GLU A  17       4.034   7.003   1.577  1.00  0.64           C  
ATOM    229  CD  GLU A  17       4.110   6.319   2.921  1.00  0.64           C  
ATOM    230  OE1 GLU A  17       4.407   6.981   3.887  1.00  0.64           O  
ATOM    231  OE2 GLU A  17       3.878   5.131   2.982  1.00  0.64           O  
ATOM    232  H   GLU A  17       4.352  11.109   1.388  1.00  0.64           H  
ATOM    233  HA  GLU A  17       5.013   8.785  -0.316  1.00  0.64           H  
ATOM    234 1HB  GLU A  17       5.273   8.629   2.145  1.00  0.64           H  
ATOM    235 2HB  GLU A  17       3.553   8.925   2.339  1.00  0.64           H  
ATOM    236 1HG  GLU A  17       3.037   6.855   1.166  1.00  0.64           H  
ATOM    237 2HG  GLU A  17       4.753   6.552   0.889  1.00  0.64           H  
ATOM    238  N   VAL A  18       2.833   8.309  -1.337  1.00  0.62           N  
ATOM    239  CA  VAL A  18       1.601   8.128  -2.080  1.00  0.62           C  
ATOM    240  C   VAL A  18       1.327   6.681  -2.447  1.00  0.62           C  
ATOM    241  O   VAL A  18       2.227   5.925  -2.813  1.00  0.62           O  
ATOM    242  CB  VAL A  18       1.662   9.006  -3.340  1.00  0.62           C  
ATOM    243  CG1 VAL A  18       2.851   8.651  -4.144  1.00  0.62           C  
ATOM    244  CG2 VAL A  18       0.455   8.826  -4.173  1.00  0.62           C  
ATOM    245  H   VAL A  18       3.663   7.770  -1.588  1.00  0.62           H  
ATOM    246  HA  VAL A  18       0.778   8.482  -1.459  1.00  0.62           H  
ATOM    247  HB  VAL A  18       1.744  10.034  -3.035  1.00  0.62           H  
ATOM    248 1HG1 VAL A  18       2.886   9.290  -5.017  1.00  0.62           H  
ATOM    249 2HG1 VAL A  18       3.753   8.793  -3.541  1.00  0.62           H  
ATOM    250 3HG1 VAL A  18       2.775   7.613  -4.452  1.00  0.62           H  
ATOM    251 1HG2 VAL A  18       0.526   9.468  -5.050  1.00  0.62           H  
ATOM    252 2HG2 VAL A  18       0.384   7.818  -4.496  1.00  0.62           H  
ATOM    253 3HG2 VAL A  18      -0.420   9.081  -3.586  1.00  0.62           H  
ATOM    254  N   ASP A  19       0.067   6.276  -2.346  1.00  0.60           N  
ATOM    255  CA  ASP A  19      -0.293   4.930  -2.766  1.00  0.60           C  
ATOM    256  C   ASP A  19       0.033   4.770  -4.249  1.00  0.60           C  
ATOM    257  O   ASP A  19      -0.275   5.640  -5.067  1.00  0.60           O  
ATOM    258  CB  ASP A  19      -1.754   4.600  -2.490  1.00  0.60           C  
ATOM    259  CG  ASP A  19      -2.081   3.081  -2.692  1.00  0.60           C  
ATOM    260  OD1 ASP A  19      -2.274   2.669  -3.827  1.00  0.60           O  
ATOM    261  OD2 ASP A  19      -2.144   2.363  -1.712  1.00  0.60           O  
ATOM    262  H   ASP A  19      -0.642   6.913  -2.009  1.00  0.60           H  
ATOM    263  HA  ASP A  19       0.301   4.217  -2.205  1.00  0.60           H  
ATOM    264 1HB  ASP A  19      -1.999   4.871  -1.464  1.00  0.60           H  
ATOM    265 2HB  ASP A  19      -2.379   5.185  -3.135  1.00  0.60           H  
ATOM    266  N   ALA A  20       0.617   3.643  -4.605  1.00  0.59           N  
ATOM    267  CA  ALA A  20       1.001   3.355  -5.984  1.00  0.59           C  
ATOM    268  C   ALA A  20      -0.202   3.367  -6.953  1.00  0.59           C  
ATOM    269  O   ALA A  20      -0.018   3.446  -8.163  1.00  0.59           O  
ATOM    270  CB  ALA A  20       1.720   2.018  -6.045  1.00  0.59           C  
ATOM    271  H   ALA A  20       0.821   2.948  -3.888  1.00  0.59           H  
ATOM    272  HA  ALA A  20       1.693   4.135  -6.307  1.00  0.59           H  
ATOM    273 1HB  ALA A  20       2.046   1.828  -7.070  1.00  0.59           H  
ATOM    274 2HB  ALA A  20       2.585   2.046  -5.386  1.00  0.59           H  
ATOM    275 3HB  ALA A  20       1.042   1.230  -5.722  1.00  0.59           H  
ATOM    276  N   ASN A  21      -1.436   3.248  -6.446  1.00  0.59           N  
ATOM    277  CA  ASN A  21      -2.605   3.215  -7.312  1.00  0.59           C  
ATOM    278  C   ASN A  21      -3.331   4.560  -7.416  1.00  0.59           C  
ATOM    279  O   ASN A  21      -4.458   4.615  -7.916  1.00  0.59           O  
ATOM    280  CB  ASN A  21      -3.565   2.186  -6.795  1.00  0.59           C  
ATOM    281  CG  ASN A  21      -3.016   0.807  -6.868  1.00  0.59           C  
ATOM    282  OD1 ASN A  21      -3.004   0.142  -7.914  1.00  0.59           O  
ATOM    283  ND2 ASN A  21      -2.523   0.366  -5.740  1.00  0.59           N  
ATOM    284  H   ASN A  21      -1.587   3.166  -5.435  1.00  0.59           H  
ATOM    285  HA  ASN A  21      -2.285   2.939  -8.316  1.00  0.59           H  
ATOM    286 1HB  ASN A  21      -3.816   2.413  -5.758  1.00  0.59           H  
ATOM    287 2HB  ASN A  21      -4.488   2.230  -7.371  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21      -2.121  -0.543  -5.684  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21      -2.533   0.988  -4.917  1.00  0.59           H  
ATOM    290  N   VAL A  22      -2.692   5.650  -6.979  1.00  0.58           N  
ATOM    291  CA  VAL A  22      -3.310   6.971  -7.099  1.00  0.58           C  
ATOM    292  C   VAL A  22      -2.523   7.873  -8.048  1.00  0.58           C  
ATOM    293  O   VAL A  22      -1.296   7.955  -7.973  1.00  0.58           O  
ATOM    294  CB  VAL A  22      -3.424   7.648  -5.730  1.00  0.58           C  
ATOM    295  CG1 VAL A  22      -4.048   9.028  -5.882  1.00  0.58           C  
ATOM    296  CG2 VAL A  22      -4.262   6.779  -4.824  1.00  0.58           C  
ATOM    297  H   VAL A  22      -1.775   5.563  -6.536  1.00  0.58           H  
ATOM    298  HA  VAL A  22      -4.316   6.852  -7.499  1.00  0.58           H  
ATOM    299  HB  VAL A  22      -2.425   7.771  -5.305  1.00  0.58           H  
ATOM    300 1HG1 VAL A  22      -4.123   9.506  -4.909  1.00  0.58           H  
ATOM    301 2HG1 VAL A  22      -3.435   9.629  -6.531  1.00  0.58           H  
ATOM    302 3HG1 VAL A  22      -5.046   8.939  -6.314  1.00  0.58           H  
ATOM    303 1HG2 VAL A  22      -4.341   7.243  -3.842  1.00  0.58           H  
ATOM    304 2HG2 VAL A  22      -5.255   6.662  -5.254  1.00  0.58           H  
ATOM    305 3HG2 VAL A  22      -3.799   5.803  -4.729  1.00  0.58           H  
ATOM    306  N   ARG A  23      -3.236   8.512  -8.978  1.00  0.59           N  
ATOM    307  CA  ARG A  23      -2.601   9.394  -9.949  1.00  0.59           C  
ATOM    308  C   ARG A  23      -1.810  10.483  -9.235  1.00  0.59           C  
ATOM    309  O   ARG A  23      -2.291  11.090  -8.264  1.00  0.59           O  
ATOM    310  CB  ARG A  23      -3.625   9.993 -10.902  1.00  0.59           C  
ATOM    311  CG  ARG A  23      -4.659  10.888 -10.249  1.00  0.59           C  
ATOM    312  CD  ARG A  23      -5.553  11.598 -11.245  1.00  0.59           C  
ATOM    313  NE  ARG A  23      -6.467  10.699 -11.973  1.00  0.59           N  
ATOM    314  CZ  ARG A  23      -7.193  11.070 -13.069  1.00  0.59           C  
ATOM    315  NH1 ARG A  23      -7.088  12.292 -13.534  1.00  0.59           N  
ATOM    316  NH2 ARG A  23      -7.995  10.208 -13.668  1.00  0.59           N  
ATOM    317  H   ARG A  23      -4.238   8.391  -8.999  1.00  0.59           H  
ATOM    318  HA  ARG A  23      -1.912   8.799 -10.543  1.00  0.59           H  
ATOM    319 1HB  ARG A  23      -3.102  10.588 -11.659  1.00  0.59           H  
ATOM    320 2HB  ARG A  23      -4.147   9.192 -11.428  1.00  0.59           H  
ATOM    321 1HG  ARG A  23      -5.288  10.303  -9.574  1.00  0.59           H  
ATOM    322 2HG  ARG A  23      -4.128  11.633  -9.683  1.00  0.59           H  
ATOM    323 1HD  ARG A  23      -6.163  12.326 -10.720  1.00  0.59           H  
ATOM    324 2HD  ARG A  23      -4.934  12.118 -11.961  1.00  0.59           H  
ATOM    325  HE  ARG A  23      -6.567   9.752 -11.636  1.00  0.59           H  
ATOM    326 1HH1 ARG A  23      -6.458  12.929 -13.080  1.00  0.59           H  
ATOM    327 2HH1 ARG A  23      -7.611  12.576 -14.380  1.00  0.59           H  
ATOM    328 1HH2 ARG A  23      -8.075   9.269 -13.318  1.00  0.59           H  
ATOM    329 2HH2 ARG A  23      -8.524  10.495 -14.482  1.00  0.59           H  
ATOM    330  N   ILE A  24      -0.620  10.764  -9.746  1.00  0.60           N  
ATOM    331  CA  ILE A  24       0.246  11.718  -9.071  1.00  0.60           C  
ATOM    332  C   ILE A  24      -0.371  13.117  -9.001  1.00  0.60           C  
ATOM    333  O   ILE A  24      -0.324  13.741  -7.945  1.00  0.60           O  
ATOM    334  CB  ILE A  24       1.634  11.806  -9.729  1.00  0.60           C  
ATOM    335  CG1 ILE A  24       2.370  10.529  -9.572  1.00  0.60           C  
ATOM    336  CG2 ILE A  24       2.425  12.920  -9.086  1.00  0.60           C  
ATOM    337  CD1 ILE A  24       3.643  10.448 -10.390  1.00  0.60           C  
ATOM    338  H   ILE A  24      -0.306  10.239 -10.568  1.00  0.60           H  
ATOM    339  HA  ILE A  24       0.391  11.369  -8.049  1.00  0.60           H  
ATOM    340  HB  ILE A  24       1.522  12.004 -10.797  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24       2.596  10.359  -8.521  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24       1.711   9.751  -9.920  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24       3.408  12.997  -9.549  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24       1.881  13.834  -9.234  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24       2.541  12.726  -8.020  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24       4.065   9.483 -10.258  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24       3.439  10.593 -11.424  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24       4.344  11.212 -10.058  1.00  0.60           H  
ATOM    349  N   TYR A  25      -0.963  13.613 -10.093  1.00  0.61           N  
ATOM    350  CA  TYR A  25      -1.550  14.957 -10.075  1.00  0.61           C  
ATOM    351  C   TYR A  25      -2.533  15.181  -8.938  1.00  0.61           C  
ATOM    352  O   TYR A  25      -2.491  16.222  -8.280  1.00  0.61           O  
ATOM    353  CB  TYR A  25      -2.303  15.272 -11.341  1.00  0.61           C  
ATOM    354  CG  TYR A  25      -2.914  16.636 -11.307  1.00  0.61           C  
ATOM    355  CD1 TYR A  25      -2.134  17.730 -11.615  1.00  0.61           C  
ATOM    356  CD2 TYR A  25      -4.245  16.807 -10.952  1.00  0.61           C  
ATOM    357  CE1 TYR A  25      -2.674  18.982 -11.572  1.00  0.61           C  
ATOM    358  CE2 TYR A  25      -4.779  18.077 -10.898  1.00  0.61           C  
ATOM    359  CZ  TYR A  25      -3.989  19.164 -11.204  1.00  0.61           C  
ATOM    360  OH  TYR A  25      -4.502  20.444 -11.141  1.00  0.61           O  
ATOM    361  H   TYR A  25      -0.975  13.077 -10.961  1.00  0.61           H  
ATOM    362  HA  TYR A  25      -0.742  15.675  -9.964  1.00  0.61           H  
ATOM    363 1HB  TYR A  25      -1.644  15.222 -12.186  1.00  0.61           H  
ATOM    364 2HB  TYR A  25      -3.097  14.552 -11.464  1.00  0.61           H  
ATOM    365  HD1 TYR A  25      -1.090  17.595 -11.900  1.00  0.61           H  
ATOM    366  HD2 TYR A  25      -4.862  15.943 -10.707  1.00  0.61           H  
ATOM    367  HE1 TYR A  25      -2.070  19.830 -11.823  1.00  0.61           H  
ATOM    368  HE2 TYR A  25      -5.819  18.219 -10.612  1.00  0.61           H  
ATOM    369  HH  TYR A  25      -3.777  21.096 -11.286  1.00  0.61           H  
ATOM    370  N   GLU A  26      -3.471  14.247  -8.743  1.00  0.63           N  
ATOM    371  CA  GLU A  26      -4.475  14.412  -7.695  1.00  0.63           C  
ATOM    372  C   GLU A  26      -3.801  14.593  -6.363  1.00  0.63           C  
ATOM    373  O   GLU A  26      -4.194  15.441  -5.558  1.00  0.63           O  
ATOM    374  CB  GLU A  26      -5.412  13.207  -7.613  1.00  0.63           C  
ATOM    375  CG  GLU A  26      -6.462  13.309  -6.520  1.00  0.63           C  
ATOM    376  CD  GLU A  26      -7.430  12.133  -6.476  1.00  0.63           C  
ATOM    377  OE1 GLU A  26      -7.348  11.271  -7.315  1.00  0.63           O  
ATOM    378  OE2 GLU A  26      -8.235  12.097  -5.565  1.00  0.63           O  
ATOM    379  H   GLU A  26      -3.454  13.410  -9.304  1.00  0.63           H  
ATOM    380  HA  GLU A  26      -5.060  15.307  -7.908  1.00  0.63           H  
ATOM    381 1HB  GLU A  26      -5.935  13.096  -8.550  1.00  0.63           H  
ATOM    382 2HB  GLU A  26      -4.829  12.300  -7.439  1.00  0.63           H  
ATOM    383 1HG  GLU A  26      -5.938  13.365  -5.567  1.00  0.63           H  
ATOM    384 2HG  GLU A  26      -7.020  14.235  -6.651  1.00  0.63           H  
ATOM    385  N   VAL A  27      -2.765  13.808  -6.135  1.00  0.66           N  
ATOM    386  CA  VAL A  27      -2.054  13.894  -4.888  1.00  0.66           C  
ATOM    387  C   VAL A  27      -1.339  15.226  -4.776  1.00  0.66           C  
ATOM    388  O   VAL A  27      -1.373  15.863  -3.723  1.00  0.66           O  
ATOM    389  CB  VAL A  27      -1.109  12.726  -4.784  1.00  0.66           C  
ATOM    390  CG1 VAL A  27      -0.237  12.845  -3.548  1.00  0.66           C  
ATOM    391  CG2 VAL A  27      -1.964  11.523  -4.798  1.00  0.66           C  
ATOM    392  H   VAL A  27      -2.482  13.117  -6.840  1.00  0.66           H  
ATOM    393  HA  VAL A  27      -2.776  13.816  -4.078  1.00  0.66           H  
ATOM    394  HB  VAL A  27      -0.448  12.708  -5.649  1.00  0.66           H  
ATOM    395 1HG1 VAL A  27       0.418  11.990  -3.492  1.00  0.66           H  
ATOM    396 2HG1 VAL A  27       0.356  13.761  -3.608  1.00  0.66           H  
ATOM    397 3HG1 VAL A  27      -0.863  12.876  -2.660  1.00  0.66           H  
ATOM    398 1HG2 VAL A  27      -1.385  10.656  -4.773  1.00  0.66           H  
ATOM    399 2HG2 VAL A  27      -2.639  11.539  -3.947  1.00  0.66           H  
ATOM    400 3HG2 VAL A  27      -2.536  11.541  -5.720  1.00  0.66           H  
ATOM    401  N   LEU A  28      -0.719  15.675  -5.862  1.00  0.69           N  
ATOM    402  CA  LEU A  28      -0.009  16.938  -5.804  1.00  0.69           C  
ATOM    403  C   LEU A  28      -0.983  18.050  -5.449  1.00  0.69           C  
ATOM    404  O   LEU A  28      -0.694  18.895  -4.597  1.00  0.69           O  
ATOM    405  CB  LEU A  28       0.633  17.240  -7.165  1.00  0.69           C  
ATOM    406  CG  LEU A  28       1.739  16.305  -7.540  1.00  0.69           C  
ATOM    407  CD1 LEU A  28       2.236  16.610  -8.922  1.00  0.69           C  
ATOM    408  CD2 LEU A  28       2.776  16.399  -6.590  1.00  0.69           C  
ATOM    409  H   LEU A  28      -0.722  15.115  -6.716  1.00  0.69           H  
ATOM    410  HA  LEU A  28       0.760  16.876  -5.035  1.00  0.69           H  
ATOM    411 1HB  LEU A  28      -0.134  17.163  -7.930  1.00  0.69           H  
ATOM    412 2HB  LEU A  28       1.014  18.253  -7.178  1.00  0.69           H  
ATOM    413  HG  LEU A  28       1.364  15.310  -7.521  1.00  0.69           H  
ATOM    414 1HD1 LEU A  28       3.033  15.921  -9.195  1.00  0.69           H  
ATOM    415 2HD1 LEU A  28       1.417  16.516  -9.626  1.00  0.69           H  
ATOM    416 3HD1 LEU A  28       2.618  17.623  -8.934  1.00  0.69           H  
ATOM    417 1HD2 LEU A  28       3.516  15.692  -6.865  1.00  0.69           H  
ATOM    418 2HD2 LEU A  28       3.183  17.404  -6.601  1.00  0.69           H  
ATOM    419 3HD2 LEU A  28       2.384  16.159  -5.603  1.00  0.69           H  
ATOM    420  N   LYS A  29      -2.183  17.998  -6.028  1.00  0.74           N  
ATOM    421  CA  LYS A  29      -3.193  18.996  -5.735  1.00  0.74           C  
ATOM    422  C   LYS A  29      -3.543  18.958  -4.243  1.00  0.74           C  
ATOM    423  O   LYS A  29      -3.551  19.992  -3.570  1.00  0.74           O  
ATOM    424  CB  LYS A  29      -4.427  18.770  -6.615  1.00  0.74           C  
ATOM    425  CG  LYS A  29      -5.535  19.796  -6.432  1.00  0.74           C  
ATOM    426  CD  LYS A  29      -6.684  19.546  -7.405  1.00  0.74           C  
ATOM    427  CE  LYS A  29      -7.812  20.548  -7.196  1.00  0.74           C  
ATOM    428  NZ  LYS A  29      -8.944  20.316  -8.135  1.00  0.74           N  
ATOM    429  H   LYS A  29      -2.376  17.269  -6.717  1.00  0.74           H  
ATOM    430  HA  LYS A  29      -2.782  19.981  -5.960  1.00  0.74           H  
ATOM    431 1HB  LYS A  29      -4.126  18.769  -7.666  1.00  0.74           H  
ATOM    432 2HB  LYS A  29      -4.846  17.787  -6.401  1.00  0.74           H  
ATOM    433 1HG  LYS A  29      -5.913  19.735  -5.410  1.00  0.74           H  
ATOM    434 2HG  LYS A  29      -5.135  20.798  -6.596  1.00  0.74           H  
ATOM    435 1HD  LYS A  29      -6.313  19.634  -8.430  1.00  0.74           H  
ATOM    436 2HD  LYS A  29      -7.066  18.536  -7.262  1.00  0.74           H  
ATOM    437 1HE  LYS A  29      -8.178  20.463  -6.174  1.00  0.74           H  
ATOM    438 2HE  LYS A  29      -7.426  21.555  -7.352  1.00  0.74           H  
ATOM    439 1HZ  LYS A  29      -9.668  21.000  -7.965  1.00  0.74           H  
ATOM    440 2HZ  LYS A  29      -8.614  20.405  -9.087  1.00  0.74           H  
ATOM    441 3HZ  LYS A  29      -9.317  19.389  -7.992  1.00  0.74           H  
ATOM    442  N   LYS A  30      -3.772  17.755  -3.705  1.00  0.79           N  
ATOM    443  CA  LYS A  30      -4.115  17.583  -2.292  1.00  0.79           C  
ATOM    444  C   LYS A  30      -3.011  18.061  -1.339  1.00  0.79           C  
ATOM    445  O   LYS A  30      -3.297  18.512  -0.228  1.00  0.79           O  
ATOM    446  CB  LYS A  30      -4.487  16.123  -2.007  1.00  0.79           C  
ATOM    447  CG  LYS A  30      -5.840  15.715  -2.595  1.00  0.79           C  
ATOM    448  CD  LYS A  30      -6.175  14.261  -2.313  1.00  0.79           C  
ATOM    449  CE  LYS A  30      -7.550  13.903  -2.873  1.00  0.79           C  
ATOM    450  NZ  LYS A  30      -7.894  12.470  -2.652  1.00  0.79           N  
ATOM    451  H   LYS A  30      -3.742  16.930  -4.307  1.00  0.79           H  
ATOM    452  HA  LYS A  30      -4.997  18.189  -2.090  1.00  0.79           H  
ATOM    453 1HB  LYS A  30      -3.725  15.470  -2.433  1.00  0.79           H  
ATOM    454 2HB  LYS A  30      -4.508  15.952  -0.933  1.00  0.79           H  
ATOM    455 1HG  LYS A  30      -6.621  16.347  -2.173  1.00  0.79           H  
ATOM    456 2HG  LYS A  30      -5.823  15.868  -3.673  1.00  0.79           H  
ATOM    457 1HD  LYS A  30      -5.424  13.624  -2.787  1.00  0.79           H  
ATOM    458 2HD  LYS A  30      -6.164  14.078  -1.240  1.00  0.79           H  
ATOM    459 1HE  LYS A  30      -8.303  14.524  -2.392  1.00  0.79           H  
ATOM    460 2HE  LYS A  30      -7.560  14.108  -3.937  1.00  0.79           H  
ATOM    461 1HZ  LYS A  30      -8.812  12.280  -3.046  1.00  0.79           H  
ATOM    462 2HZ  LYS A  30      -7.206  11.878  -3.106  1.00  0.79           H  
ATOM    463 3HZ  LYS A  30      -7.905  12.272  -1.665  1.00  0.79           H  
ATOM    464  N   LYS A  31      -1.755  18.005  -1.786  1.00  0.84           N  
ATOM    465  CA  LYS A  31      -0.617  18.435  -0.974  1.00  0.84           C  
ATOM    466  C   LYS A  31      -0.317  19.939  -1.131  1.00  0.84           C  
ATOM    467  O   LYS A  31       0.652  20.440  -0.557  1.00  0.84           O  
ATOM    468  CB  LYS A  31       0.642  17.623  -1.314  1.00  0.84           C  
ATOM    469  CG  LYS A  31       0.524  16.095  -1.080  1.00  0.84           C  
ATOM    470  CD  LYS A  31       0.320  15.734   0.374  1.00  0.84           C  
ATOM    471  CE  LYS A  31       0.237  14.216   0.544  1.00  0.84           C  
ATOM    472  NZ  LYS A  31      -0.019  13.823   1.964  1.00  0.84           N  
ATOM    473  H   LYS A  31      -1.583  17.591  -2.704  1.00  0.84           H  
ATOM    474  HA  LYS A  31      -0.862  18.258   0.072  1.00  0.84           H  
ATOM    475 1HB  LYS A  31       0.876  17.767  -2.375  1.00  0.84           H  
ATOM    476 2HB  LYS A  31       1.487  17.996  -0.739  1.00  0.84           H  
ATOM    477 1HG  LYS A  31      -0.324  15.713  -1.618  1.00  0.84           H  
ATOM    478 2HG  LYS A  31       1.419  15.597  -1.457  1.00  0.84           H  
ATOM    479 1HD  LYS A  31       1.151  16.117   0.967  1.00  0.84           H  
ATOM    480 2HD  LYS A  31      -0.606  16.186   0.734  1.00  0.84           H  
ATOM    481 1HE  LYS A  31      -0.570  13.834  -0.080  1.00  0.84           H  
ATOM    482 2HE  LYS A  31       1.169  13.770   0.216  1.00  0.84           H  
ATOM    483 1HZ  LYS A  31      -0.068  12.814   2.029  1.00  0.84           H  
ATOM    484 2HZ  LYS A  31       0.731  14.161   2.549  1.00  0.84           H  
ATOM    485 3HZ  LYS A  31      -0.893  14.223   2.274  1.00  0.84           H  
ATOM    486  N   GLY A  32      -1.134  20.660  -1.916  1.00  0.88           N  
ATOM    487  CA  GLY A  32      -0.948  22.094  -2.149  1.00  0.88           C  
ATOM    488  C   GLY A  32      -0.037  22.411  -3.336  1.00  0.88           C  
ATOM    489  O   GLY A  32       0.244  23.574  -3.643  1.00  0.88           O  
ATOM    490  H   GLY A  32      -1.930  20.212  -2.373  1.00  0.88           H  
ATOM    491 1HA  GLY A  32      -1.926  22.546  -2.320  1.00  0.88           H  
ATOM    492 2HA  GLY A  32      -0.543  22.552  -1.249  1.00  0.88           H  
ATOM    493  N   LEU A  33       0.411  21.388  -4.036  1.00  0.90           N  
ATOM    494  CA  LEU A  33       1.294  21.578  -5.169  1.00  0.90           C  
ATOM    495  C   LEU A  33       0.407  21.739  -6.403  1.00  0.90           C  
ATOM    496  O   LEU A  33       0.289  20.853  -7.257  1.00  0.90           O  
ATOM    497  CB  LEU A  33       2.233  20.387  -5.262  1.00  0.90           C  
ATOM    498  CG  LEU A  33       3.086  20.119  -4.003  1.00  0.90           C  
ATOM    499  CD1 LEU A  33       3.908  18.849  -4.205  1.00  0.90           C  
ATOM    500  CD2 LEU A  33       3.968  21.308  -3.732  1.00  0.90           C  
ATOM    501  H   LEU A  33       0.114  20.443  -3.809  1.00  0.90           H  
ATOM    502  HA  LEU A  33       1.877  22.487  -5.028  1.00  0.90           H  
ATOM    503 1HB  LEU A  33       1.646  19.509  -5.423  1.00  0.90           H  
ATOM    504 2HB  LEU A  33       2.900  20.523  -6.113  1.00  0.90           H  
ATOM    505  HG  LEU A  33       2.425  19.962  -3.144  1.00  0.90           H  
ATOM    506 1HD1 LEU A  33       4.490  18.648  -3.327  1.00  0.90           H  
ATOM    507 2HD1 LEU A  33       3.234  18.026  -4.370  1.00  0.90           H  
ATOM    508 3HD1 LEU A  33       4.573  18.966  -5.061  1.00  0.90           H  
ATOM    509 1HD2 LEU A  33       4.551  21.121  -2.838  1.00  0.90           H  
ATOM    510 2HD2 LEU A  33       4.635  21.472  -4.577  1.00  0.90           H  
ATOM    511 3HD2 LEU A  33       3.346  22.193  -3.580  1.00  0.90           H  
ATOM    512  N   GLU A  34      -0.223  22.902  -6.483  1.00  0.91           N  
ATOM    513  CA  GLU A  34      -1.288  23.143  -7.457  1.00  0.91           C  
ATOM    514  C   GLU A  34      -0.842  23.369  -8.893  1.00  0.91           C  
ATOM    515  O   GLU A  34      -0.866  24.488  -9.405  1.00  0.91           O  
ATOM    516  CB  GLU A  34      -2.138  24.345  -7.029  1.00  0.91           C  
ATOM    517  CG  GLU A  34      -2.907  24.147  -5.719  1.00  0.91           C  
ATOM    518  CD  GLU A  34      -3.779  25.339  -5.349  1.00  0.91           C  
ATOM    519  OE1 GLU A  34      -3.699  26.345  -6.015  1.00  0.91           O  
ATOM    520  OE2 GLU A  34      -4.529  25.232  -4.404  1.00  0.91           O  
ATOM    521  H   GLU A  34      -0.017  23.579  -5.747  1.00  0.91           H  
ATOM    522  HA  GLU A  34      -1.932  22.263  -7.456  1.00  0.91           H  
ATOM    523 1HB  GLU A  34      -1.495  25.217  -6.910  1.00  0.91           H  
ATOM    524 2HB  GLU A  34      -2.860  24.574  -7.813  1.00  0.91           H  
ATOM    525 1HG  GLU A  34      -3.536  23.259  -5.810  1.00  0.91           H  
ATOM    526 2HG  GLU A  34      -2.191  23.966  -4.919  1.00  0.91           H  
ATOM    527  N   LEU A  35      -0.480  22.282  -9.552  1.00  0.90           N  
ATOM    528  CA  LEU A  35      -0.080  22.357 -10.945  1.00  0.90           C  
ATOM    529  C   LEU A  35      -1.349  22.574 -11.789  1.00  0.90           C  
ATOM    530  O   LEU A  35      -2.440  22.196 -11.350  1.00  0.90           O  
ATOM    531  CB  LEU A  35       0.626  21.068 -11.389  1.00  0.90           C  
ATOM    532  CG  LEU A  35       1.917  20.757 -10.685  1.00  0.90           C  
ATOM    533  CD1 LEU A  35       2.395  19.445 -11.170  1.00  0.90           C  
ATOM    534  CD2 LEU A  35       2.938  21.851 -10.957  1.00  0.90           C  
ATOM    535  H   LEU A  35      -0.443  21.409  -9.025  1.00  0.90           H  
ATOM    536  HA  LEU A  35       0.619  23.174 -11.036  1.00  0.90           H  
ATOM    537 1HB  LEU A  35      -0.025  20.235 -11.192  1.00  0.90           H  
ATOM    538 2HB  LEU A  35       0.815  21.110 -12.462  1.00  0.90           H  
ATOM    539  HG  LEU A  35       1.739  20.680  -9.608  1.00  0.90           H  
ATOM    540 1HD1 LEU A  35       3.307  19.189 -10.662  1.00  0.90           H  
ATOM    541 2HD1 LEU A  35       1.634  18.698 -10.959  1.00  0.90           H  
ATOM    542 3HD1 LEU A  35       2.574  19.496 -12.242  1.00  0.90           H  
ATOM    543 1HD2 LEU A  35       3.875  21.613 -10.446  1.00  0.90           H  
ATOM    544 2HD2 LEU A  35       3.119  21.925 -12.029  1.00  0.90           H  
ATOM    545 3HD2 LEU A  35       2.555  22.803 -10.587  1.00  0.90           H  
ATOM    546  N   PRO A  36      -1.270  23.261 -12.938  1.00  0.87           N  
ATOM    547  CA  PRO A  36      -2.342  23.428 -13.909  1.00  0.87           C  
ATOM    548  C   PRO A  36      -2.857  22.125 -14.503  1.00  0.87           C  
ATOM    549  O   PRO A  36      -2.096  21.172 -14.683  1.00  0.87           O  
ATOM    550  CB  PRO A  36      -1.667  24.251 -15.016  1.00  0.87           C  
ATOM    551  CG  PRO A  36      -0.532  24.970 -14.338  1.00  0.87           C  
ATOM    552  CD  PRO A  36      -0.043  24.024 -13.268  1.00  0.87           C  
ATOM    553  HA  PRO A  36      -3.164  23.991 -13.442  1.00  0.87           H  
ATOM    554 1HB  PRO A  36      -1.318  23.573 -15.816  1.00  0.87           H  
ATOM    555 2HB  PRO A  36      -2.396  24.932 -15.473  1.00  0.87           H  
ATOM    556 1HG  PRO A  36       0.249  25.213 -15.074  1.00  0.87           H  
ATOM    557 2HG  PRO A  36      -0.885  25.926 -13.922  1.00  0.87           H  
ATOM    558 1HD  PRO A  36       0.754  23.363 -13.639  1.00  0.87           H  
ATOM    559 2HD  PRO A  36       0.276  24.663 -12.435  1.00  0.87           H  
ATOM    560  N   THR A  37      -4.147  22.112 -14.836  1.00  0.82           N  
ATOM    561  CA  THR A  37      -4.746  21.002 -15.571  1.00  0.82           C  
ATOM    562  C   THR A  37      -5.969  21.530 -16.326  1.00  0.82           C  
ATOM    563  O   THR A  37      -6.738  22.318 -15.772  1.00  0.82           O  
ATOM    564  CB  THR A  37      -5.196  19.869 -14.635  1.00  0.82           C  
ATOM    565  OG1 THR A  37      -5.629  18.755 -15.420  1.00  0.82           O  
ATOM    566  CG2 THR A  37      -6.345  20.351 -13.785  1.00  0.82           C  
ATOM    567  H   THR A  37      -4.722  22.911 -14.615  1.00  0.82           H  
ATOM    568  HA  THR A  37      -4.024  20.613 -16.289  1.00  0.82           H  
ATOM    569  HB  THR A  37      -4.365  19.562 -14.008  1.00  0.82           H  
ATOM    570  HG1 THR A  37      -4.841  18.309 -15.765  1.00  0.82           H  
ATOM    571 1HG2 THR A  37      -6.672  19.569 -13.123  1.00  0.82           H  
ATOM    572 2HG2 THR A  37      -6.020  21.205 -13.194  1.00  0.82           H  
ATOM    573 3HG2 THR A  37      -7.170  20.648 -14.430  1.00  0.82           H  
ATOM    574  N   SER A  38      -6.214  21.009 -17.524  1.00  0.78           N  
ATOM    575  CA  SER A  38      -7.386  21.361 -18.314  1.00  0.78           C  
ATOM    576  C   SER A  38      -8.247  20.182 -18.761  1.00  0.78           C  
ATOM    577  O   SER A  38      -9.353  20.391 -19.259  1.00  0.78           O  
ATOM    578  CB  SER A  38      -6.946  22.133 -19.544  1.00  0.78           C  
ATOM    579  OG  SER A  38      -6.149  21.349 -20.377  1.00  0.78           O  
ATOM    580  H   SER A  38      -5.480  20.441 -17.943  1.00  0.78           H  
ATOM    581  HA  SER A  38      -8.012  22.013 -17.707  1.00  0.78           H  
ATOM    582 1HB  SER A  38      -7.821  22.476 -20.090  1.00  0.78           H  
ATOM    583 2HB  SER A  38      -6.384  23.012 -19.232  1.00  0.78           H  
ATOM    584  HG  SER A  38      -5.367  21.118 -19.825  1.00  0.78           H  
ATOM    585  N   CYS A  39      -7.752  18.952 -18.625  1.00  0.74           N  
ATOM    586  CA  CYS A  39      -8.511  17.816 -19.139  1.00  0.74           C  
ATOM    587  C   CYS A  39      -8.639  16.673 -18.135  1.00  0.74           C  
ATOM    588  O   CYS A  39      -9.678  16.018 -18.064  1.00  0.74           O  
ATOM    589  CB  CYS A  39      -7.860  17.286 -20.420  1.00  0.74           C  
ATOM    590  SG  CYS A  39      -6.200  16.484 -20.194  1.00  0.74           S  
ATOM    591  H   CYS A  39      -6.849  18.817 -18.198  1.00  0.74           H  
ATOM    592  HA  CYS A  39      -9.515  18.160 -19.387  1.00  0.74           H  
ATOM    593 1HB  CYS A  39      -8.522  16.551 -20.883  1.00  0.74           H  
ATOM    594 2HB  CYS A  39      -7.743  18.104 -21.130  1.00  0.74           H  
ATOM    595  N   LEU A  40      -7.587  16.423 -17.356  1.00  0.71           N  
ATOM    596  CA  LEU A  40      -7.542  15.303 -16.409  1.00  0.71           C  
ATOM    597  C   LEU A  40      -7.805  13.918 -17.017  1.00  0.71           C  
ATOM    598  O   LEU A  40      -8.199  12.997 -16.292  1.00  0.71           O  
ATOM    599  CB  LEU A  40      -8.559  15.522 -15.270  1.00  0.71           C  
ATOM    600  CG  LEU A  40      -8.337  16.738 -14.392  1.00  0.71           C  
ATOM    601  CD1 LEU A  40      -9.478  16.888 -13.414  1.00  0.71           C  
ATOM    602  CD2 LEU A  40      -7.053  16.524 -13.655  1.00  0.71           C  
ATOM    603  H   LEU A  40      -6.769  17.003 -17.453  1.00  0.71           H  
ATOM    604  HA  LEU A  40      -6.551  15.299 -15.976  1.00  0.71           H  
ATOM    605 1HB  LEU A  40      -9.561  15.587 -15.680  1.00  0.71           H  
ATOM    606 2HB  LEU A  40      -8.526  14.653 -14.620  1.00  0.71           H  
ATOM    607  HG  LEU A  40      -8.274  17.642 -15.002  1.00  0.71           H  
ATOM    608 1HD1 LEU A  40      -9.296  17.755 -12.779  1.00  0.71           H  
ATOM    609 2HD1 LEU A  40     -10.410  17.028 -13.963  1.00  0.71           H  
ATOM    610 3HD1 LEU A  40      -9.550  15.993 -12.798  1.00  0.71           H  
ATOM    611 1HD2 LEU A  40      -6.843  17.360 -13.013  1.00  0.71           H  
ATOM    612 2HD2 LEU A  40      -7.115  15.620 -13.053  1.00  0.71           H  
ATOM    613 3HD2 LEU A  40      -6.284  16.422 -14.376  1.00  0.71           H  
ATOM    614  N   ASP A  41      -7.525  13.738 -18.313  1.00  0.69           N  
ATOM    615  CA  ASP A  41      -7.811  12.456 -18.950  1.00  0.69           C  
ATOM    616  C   ASP A  41      -6.716  11.919 -19.866  1.00  0.69           C  
ATOM    617  O   ASP A  41      -6.959  10.990 -20.630  1.00  0.69           O  
ATOM    618  CB  ASP A  41      -9.078  12.589 -19.788  1.00  0.69           C  
ATOM    619  CG  ASP A  41      -8.890  13.535 -20.948  1.00  0.69           C  
ATOM    620  OD1 ASP A  41      -7.799  14.035 -21.091  1.00  0.69           O  
ATOM    621  OD2 ASP A  41      -9.806  13.729 -21.719  1.00  0.69           O  
ATOM    622  H   ASP A  41      -7.182  14.518 -18.856  1.00  0.69           H  
ATOM    623  HA  ASP A  41      -7.978  11.718 -18.166  1.00  0.69           H  
ATOM    624 1HB  ASP A  41      -9.370  11.613 -20.169  1.00  0.69           H  
ATOM    625 2HB  ASP A  41      -9.892  12.961 -19.160  1.00  0.69           H  
ATOM    626  N   GLY A  42      -5.516  12.481 -19.809  1.00  0.68           N  
ATOM    627  CA  GLY A  42      -4.438  11.992 -20.662  1.00  0.68           C  
ATOM    628  C   GLY A  42      -4.375  12.591 -22.068  1.00  0.68           C  
ATOM    629  O   GLY A  42      -3.477  12.209 -22.824  1.00  0.68           O  
ATOM    630  H   GLY A  42      -5.351  13.249 -19.175  1.00  0.68           H  
ATOM    631 1HA  GLY A  42      -3.490  12.153 -20.169  1.00  0.68           H  
ATOM    632 2HA  GLY A  42      -4.540  10.911 -20.755  1.00  0.68           H  
ATOM    633  N   ASN A  43      -5.291  13.518 -22.413  1.00  0.67           N  
ATOM    634  CA  ASN A  43      -5.368  14.154 -23.741  1.00  0.67           C  
ATOM    635  C   ASN A  43      -4.817  15.587 -23.818  1.00  0.67           C  
ATOM    636  O   ASN A  43      -5.159  16.332 -24.740  1.00  0.67           O  
ATOM    637  CB  ASN A  43      -6.806  14.184 -24.233  1.00  0.67           C  
ATOM    638  CG  ASN A  43      -7.371  12.835 -24.614  1.00  0.67           C  
ATOM    639  OD1 ASN A  43      -6.733  12.104 -25.377  1.00  0.67           O  
ATOM    640  ND2 ASN A  43      -8.544  12.498 -24.123  1.00  0.67           N  
ATOM    641  H   ASN A  43      -6.033  13.768 -21.743  1.00  0.67           H  
ATOM    642  HA  ASN A  43      -4.781  13.551 -24.433  1.00  0.67           H  
ATOM    643 1HB  ASN A  43      -7.437  14.617 -23.454  1.00  0.67           H  
ATOM    644 2HB  ASN A  43      -6.872  14.843 -25.095  1.00  0.67           H  
ATOM    645 1HD2 ASN A  43      -8.950  11.617 -24.354  1.00  0.67           H  
ATOM    646 2HD2 ASN A  43      -9.050  13.130 -23.486  1.00  0.67           H  
ATOM    647  N   CYS A  44      -3.963  15.977 -22.884  1.00  0.67           N  
ATOM    648  CA  CYS A  44      -3.426  17.335 -22.876  1.00  0.67           C  
ATOM    649  C   CYS A  44      -1.982  17.394 -22.356  1.00  0.67           C  
ATOM    650  O   CYS A  44      -1.397  16.369 -22.002  1.00  0.67           O  
ATOM    651  CB  CYS A  44      -4.403  18.278 -22.120  1.00  0.67           C  
ATOM    652  SG  CYS A  44      -4.734  17.934 -20.309  1.00  0.67           S  
ATOM    653  H   CYS A  44      -3.701  15.329 -22.155  1.00  0.67           H  
ATOM    654  HA  CYS A  44      -3.403  17.687 -23.908  1.00  0.67           H  
ATOM    655 1HB  CYS A  44      -4.033  19.300 -22.185  1.00  0.67           H  
ATOM    656 2HB  CYS A  44      -5.365  18.265 -22.633  1.00  0.67           H  
ATOM    657  N   THR A  45      -1.375  18.587 -22.395  1.00  0.67           N  
ATOM    658  CA  THR A  45       0.034  18.763 -22.001  1.00  0.67           C  
ATOM    659  C   THR A  45       0.298  19.631 -20.772  1.00  0.67           C  
ATOM    660  O   THR A  45       1.393  19.606 -20.208  1.00  0.67           O  
ATOM    661  CB  THR A  45       0.810  19.380 -23.156  1.00  0.67           C  
ATOM    662  OG1 THR A  45       0.246  20.657 -23.495  1.00  0.67           O  
ATOM    663  CG2 THR A  45       0.758  18.520 -24.305  1.00  0.67           C  
ATOM    664  H   THR A  45      -1.900  19.390 -22.708  1.00  0.67           H  
ATOM    665  HA  THR A  45       0.447  17.775 -21.798  1.00  0.67           H  
ATOM    666  HB  THR A  45       1.842  19.528 -22.855  1.00  0.67           H  
ATOM    667  HG1 THR A  45       0.806  21.086 -24.155  1.00  0.67           H  
ATOM    668 1HG2 THR A  45       1.327  18.971 -25.119  1.00  0.67           H  
ATOM    669 2HG2 THR A  45       1.190  17.569 -24.035  1.00  0.67           H  
ATOM    670 3HG2 THR A  45      -0.274  18.379 -24.616  1.00  0.67           H  
ATOM    671  N   ASP A  46      -0.694  20.390 -20.356  1.00  0.67           N  
ATOM    672  CA  ASP A  46      -0.560  21.343 -19.258  1.00  0.67           C  
ATOM    673  C   ASP A  46      -0.129  20.710 -17.937  1.00  0.67           C  
ATOM    674  O   ASP A  46       0.573  21.313 -17.127  1.00  0.67           O  
ATOM    675  CB  ASP A  46      -1.916  21.985 -19.103  1.00  0.67           C  
ATOM    676  CG  ASP A  46      -2.952  20.929 -18.931  1.00  0.67           C  
ATOM    677  OD1 ASP A  46      -2.645  19.776 -19.092  1.00  0.67           O  
ATOM    678  OD2 ASP A  46      -4.052  21.256 -18.657  1.00  0.67           O  
ATOM    679  H   ASP A  46      -1.567  20.341 -20.854  1.00  0.67           H  
ATOM    680  HA  ASP A  46       0.172  22.097 -19.543  1.00  0.67           H  
ATOM    681 1HB  ASP A  46      -1.920  22.638 -18.229  1.00  0.67           H  
ATOM    682 2HB  ASP A  46      -2.150  22.586 -19.981  1.00  0.67           H  
ATOM    683  N   CYS A  47      -0.531  19.468 -17.781  1.00  0.66           N  
ATOM    684  CA  CYS A  47      -0.291  18.625 -16.628  1.00  0.66           C  
ATOM    685  C   CYS A  47       0.816  17.615 -16.902  1.00  0.66           C  
ATOM    686  O   CYS A  47       0.777  16.492 -16.396  1.00  0.66           O  
ATOM    687  CB  CYS A  47      -1.596  17.906 -16.294  1.00  0.66           C  
ATOM    688  SG  CYS A  47      -1.579  16.820 -14.902  1.00  0.66           S  
ATOM    689  H   CYS A  47      -1.124  19.124 -18.525  1.00  0.66           H  
ATOM    690  HA  CYS A  47      -0.001  19.257 -15.787  1.00  0.66           H  
ATOM    691 1HB  CYS A  47      -2.366  18.657 -16.113  1.00  0.66           H  
ATOM    692 2HB  CYS A  47      -1.915  17.339 -17.152  1.00  0.66           H  
ATOM    693  N   ALA A  48       1.830  18.047 -17.663  1.00  0.65           N  
ATOM    694  CA  ALA A  48       3.002  17.232 -17.961  1.00  0.65           C  
ATOM    695  C   ALA A  48       4.165  17.514 -17.025  1.00  0.65           C  
ATOM    696  O   ALA A  48       4.300  18.597 -16.439  1.00  0.65           O  
ATOM    697  CB  ALA A  48       3.470  17.439 -19.387  1.00  0.65           C  
ATOM    698  H   ALA A  48       1.757  18.968 -18.098  1.00  0.65           H  
ATOM    699  HA  ALA A  48       2.721  16.192 -17.836  1.00  0.65           H  
ATOM    700 1HB  ALA A  48       4.323  16.790 -19.587  1.00  0.65           H  
ATOM    701 2HB  ALA A  48       2.658  17.200 -20.070  1.00  0.65           H  
ATOM    702 3HB  ALA A  48       3.761  18.469 -19.519  1.00  0.65           H  
ATOM    703  N   ALA A  49       5.044  16.531 -16.941  1.00  0.64           N  
ATOM    704  CA  ALA A  49       6.257  16.623 -16.148  1.00  0.64           C  
ATOM    705  C   ALA A  49       7.333  15.721 -16.721  1.00  0.64           C  
ATOM    706  O   ALA A  49       7.053  14.861 -17.555  1.00  0.64           O  
ATOM    707  CB  ALA A  49       5.964  16.266 -14.726  1.00  0.64           C  
ATOM    708  H   ALA A  49       4.828  15.659 -17.424  1.00  0.64           H  
ATOM    709  HA  ALA A  49       6.619  17.646 -16.174  1.00  0.64           H  
ATOM    710 1HB  ALA A  49       6.855  16.367 -14.162  1.00  0.64           H  
ATOM    711 2HB  ALA A  49       5.224  16.948 -14.362  1.00  0.64           H  
ATOM    712 3HB  ALA A  49       5.600  15.247 -14.665  1.00  0.64           H  
ATOM    713  N   HIS A  50       8.573  15.916 -16.301  1.00  0.62           N  
ATOM    714  CA  HIS A  50       9.639  15.035 -16.745  1.00  0.62           C  
ATOM    715  C   HIS A  50      10.051  14.089 -15.631  1.00  0.62           C  
ATOM    716  O   HIS A  50      10.308  14.495 -14.495  1.00  0.62           O  
ATOM    717  CB  HIS A  50      10.854  15.825 -17.238  1.00  0.62           C  
ATOM    718  CG  HIS A  50      10.604  16.600 -18.505  1.00  0.62           C  
ATOM    719  ND1 HIS A  50      11.516  17.502 -19.024  1.00  0.62           N  
ATOM    720  CD2 HIS A  50       9.555  16.605 -19.353  1.00  0.62           C  
ATOM    721  CE1 HIS A  50      11.028  18.020 -20.144  1.00  0.62           C  
ATOM    722  NE2 HIS A  50       9.846  17.489 -20.362  1.00  0.62           N  
ATOM    723  H   HIS A  50       8.771  16.653 -15.634  1.00  0.62           H  
ATOM    724  HA  HIS A  50       9.288  14.431 -17.574  1.00  0.62           H  
ATOM    725 1HB  HIS A  50      11.166  16.525 -16.469  1.00  0.62           H  
ATOM    726 2HB  HIS A  50      11.681  15.137 -17.413  1.00  0.62           H  
ATOM    727  HD2 HIS A  50       8.650  16.019 -19.265  1.00  0.62           H  
ATOM    728  HE1 HIS A  50      11.520  18.755 -20.776  1.00  0.62           H  
ATOM    729  HE2 HIS A  50       9.232  17.687 -21.142  1.00  0.62           H  
ATOM    730  N   LEU A  51      10.143  12.817 -15.959  1.00  0.61           N  
ATOM    731  CA  LEU A  51      10.532  11.836 -14.977  1.00  0.61           C  
ATOM    732  C   LEU A  51      12.042  11.774 -14.974  1.00  0.61           C  
ATOM    733  O   LEU A  51      12.666  11.446 -15.984  1.00  0.61           O  
ATOM    734  CB  LEU A  51       9.903  10.485 -15.318  1.00  0.61           C  
ATOM    735  CG  LEU A  51      10.163   9.334 -14.321  1.00  0.61           C  
ATOM    736  CD1 LEU A  51       9.567   9.692 -12.970  1.00  0.61           C  
ATOM    737  CD2 LEU A  51       9.506   8.077 -14.834  1.00  0.61           C  
ATOM    738  H   LEU A  51       9.924  12.523 -16.903  1.00  0.61           H  
ATOM    739  HA  LEU A  51      10.190  12.148 -13.992  1.00  0.61           H  
ATOM    740 1HB  LEU A  51       8.841  10.630 -15.362  1.00  0.61           H  
ATOM    741 2HB  LEU A  51      10.249  10.175 -16.306  1.00  0.61           H  
ATOM    742  HG  LEU A  51      11.240   9.178 -14.197  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51       9.753   8.885 -12.278  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51      10.035  10.594 -12.600  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51       8.495   9.849 -13.069  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51       9.672   7.267 -14.127  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51       8.443   8.255 -14.939  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51       9.930   7.810 -15.799  1.00  0.61           H  
ATOM    749  N   VAL A  52      12.620  12.159 -13.853  1.00  0.60           N  
ATOM    750  CA  VAL A  52      14.057  12.239 -13.694  1.00  0.60           C  
ATOM    751  C   VAL A  52      14.570  10.849 -13.351  1.00  0.60           C  
ATOM    752  O   VAL A  52      15.572  10.382 -13.898  1.00  0.60           O  
ATOM    753  CB  VAL A  52      14.395  13.265 -12.608  1.00  0.60           C  
ATOM    754  CG1 VAL A  52      15.877  13.293 -12.349  1.00  0.60           C  
ATOM    755  CG2 VAL A  52      13.837  14.635 -13.011  1.00  0.60           C  
ATOM    756  H   VAL A  52      12.037  12.388 -13.052  1.00  0.60           H  
ATOM    757  HA  VAL A  52      14.503  12.562 -14.635  1.00  0.60           H  
ATOM    758  HB  VAL A  52      13.928  12.955 -11.690  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52      16.092  14.004 -11.552  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52      16.205  12.297 -12.047  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52      16.401  13.591 -13.256  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52      14.045  15.361 -12.225  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52      14.300  14.961 -13.941  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52      12.756  14.554 -13.152  1.00  0.60           H  
ATOM    765  N   SER A  53      13.860  10.185 -12.440  1.00  0.60           N  
ATOM    766  CA  SER A  53      14.209   8.815 -12.073  1.00  0.60           C  
ATOM    767  C   SER A  53      12.995   8.035 -11.575  1.00  0.60           C  
ATOM    768  O   SER A  53      11.995   8.613 -11.137  1.00  0.60           O  
ATOM    769  CB  SER A  53      15.312   8.781 -11.032  1.00  0.60           C  
ATOM    770  OG  SER A  53      14.880   9.278  -9.808  1.00  0.60           O  
ATOM    771  H   SER A  53      13.058  10.655 -12.024  1.00  0.60           H  
ATOM    772  HA  SER A  53      14.579   8.310 -12.967  1.00  0.60           H  
ATOM    773 1HB  SER A  53      15.661   7.757 -10.907  1.00  0.60           H  
ATOM    774 2HB  SER A  53      16.158   9.370 -11.386  1.00  0.60           H  
ATOM    775  HG  SER A  53      14.199   8.671  -9.502  1.00  0.60           H  
ATOM    776  N   GLY A  54      13.124   6.710 -11.572  1.00  0.59           N  
ATOM    777  CA  GLY A  54      12.055   5.825 -11.122  1.00  0.59           C  
ATOM    778  C   GLY A  54      11.231   5.369 -12.317  1.00  0.59           C  
ATOM    779  O   GLY A  54      11.569   5.679 -13.461  1.00  0.59           O  
ATOM    780  H   GLY A  54      13.978   6.297 -11.919  1.00  0.59           H  
ATOM    781 1HA  GLY A  54      12.476   4.959 -10.606  1.00  0.59           H  
ATOM    782 2HA  GLY A  54      11.419   6.341 -10.411  1.00  0.59           H  
ATOM    783  N   ARG A  55      10.178   4.612 -12.058  1.00  0.59           N  
ATOM    784  CA  ARG A  55       9.335   4.065 -13.113  1.00  0.59           C  
ATOM    785  C   ARG A  55       7.869   4.310 -12.811  1.00  0.59           C  
ATOM    786  O   ARG A  55       7.428   4.172 -11.658  1.00  0.59           O  
ATOM    787  CB  ARG A  55       9.556   2.568 -13.270  1.00  0.59           C  
ATOM    788  CG  ARG A  55      10.943   2.149 -13.756  1.00  0.59           C  
ATOM    789  CD  ARG A  55      11.043   0.666 -13.908  1.00  0.59           C  
ATOM    790  NE  ARG A  55      12.322   0.252 -14.482  1.00  0.59           N  
ATOM    791  CZ  ARG A  55      13.446  -0.023 -13.776  1.00  0.59           C  
ATOM    792  NH1 ARG A  55      13.460   0.061 -12.458  1.00  0.59           N  
ATOM    793  NH2 ARG A  55      14.546  -0.384 -14.420  1.00  0.59           N  
ATOM    794  H   ARG A  55       9.967   4.400 -11.092  1.00  0.59           H  
ATOM    795  HA  ARG A  55       9.581   4.558 -14.053  1.00  0.59           H  
ATOM    796 1HB  ARG A  55       9.380   2.067 -12.322  1.00  0.59           H  
ATOM    797 2HB  ARG A  55       8.827   2.173 -13.977  1.00  0.59           H  
ATOM    798 1HG  ARG A  55      11.156   2.619 -14.715  1.00  0.59           H  
ATOM    799 2HG  ARG A  55      11.691   2.458 -13.023  1.00  0.59           H  
ATOM    800 1HD  ARG A  55      10.940   0.194 -12.931  1.00  0.59           H  
ATOM    801 2HD  ARG A  55      10.246   0.315 -14.561  1.00  0.59           H  
ATOM    802  HE  ARG A  55      12.373   0.169 -15.487  1.00  0.59           H  
ATOM    803 1HH1 ARG A  55      12.616   0.342 -11.931  1.00  0.59           H  
ATOM    804 2HH1 ARG A  55      14.303  -0.143 -11.947  1.00  0.59           H  
ATOM    805 1HH2 ARG A  55      14.543  -0.451 -15.428  1.00  0.59           H  
ATOM    806 2HH2 ARG A  55      15.388  -0.591 -13.903  1.00  0.59           H  
ATOM    807  N   VAL A  56       7.118   4.632 -13.858  1.00  0.60           N  
ATOM    808  CA  VAL A  56       5.692   4.884 -13.730  1.00  0.60           C  
ATOM    809  C   VAL A  56       4.836   4.110 -14.726  1.00  0.60           C  
ATOM    810  O   VAL A  56       5.321   3.642 -15.759  1.00  0.60           O  
ATOM    811  CB  VAL A  56       5.389   6.352 -13.957  1.00  0.60           C  
ATOM    812  CG1 VAL A  56       6.083   7.227 -12.977  1.00  0.60           C  
ATOM    813  CG2 VAL A  56       5.785   6.731 -15.373  1.00  0.60           C  
ATOM    814  H   VAL A  56       7.551   4.717 -14.767  1.00  0.60           H  
ATOM    815  HA  VAL A  56       5.378   4.612 -12.723  1.00  0.60           H  
ATOM    816  HB  VAL A  56       4.348   6.475 -13.818  1.00  0.60           H  
ATOM    817 1HG1 VAL A  56       5.814   8.268 -13.149  1.00  0.60           H  
ATOM    818 2HG1 VAL A  56       5.773   6.930 -12.004  1.00  0.60           H  
ATOM    819 3HG1 VAL A  56       7.154   7.115 -13.074  1.00  0.60           H  
ATOM    820 1HG2 VAL A  56       5.532   7.773 -15.561  1.00  0.60           H  
ATOM    821 2HG2 VAL A  56       6.852   6.586 -15.504  1.00  0.60           H  
ATOM    822 3HG2 VAL A  56       5.249   6.095 -16.070  1.00  0.60           H  
ATOM    823  N   ASP A  57       3.546   4.025 -14.410  1.00  0.61           N  
ATOM    824  CA  ASP A  57       2.518   3.432 -15.249  1.00  0.61           C  
ATOM    825  C   ASP A  57       1.685   4.492 -15.977  1.00  0.61           C  
ATOM    826  O   ASP A  57       0.943   5.260 -15.361  1.00  0.61           O  
ATOM    827  CB  ASP A  57       1.619   2.490 -14.435  1.00  0.61           C  
ATOM    828  CG  ASP A  57       0.523   1.769 -15.272  1.00  0.61           C  
ATOM    829  OD1 ASP A  57       0.269   2.155 -16.416  1.00  0.61           O  
ATOM    830  OD2 ASP A  57      -0.045   0.835 -14.757  1.00  0.61           O  
ATOM    831  H   ASP A  57       3.253   4.420 -13.522  1.00  0.61           H  
ATOM    832  HA  ASP A  57       3.015   2.827 -16.007  1.00  0.61           H  
ATOM    833 1HB  ASP A  57       2.236   1.731 -13.960  1.00  0.61           H  
ATOM    834 2HB  ASP A  57       1.142   3.051 -13.641  1.00  0.61           H  
ATOM    835  N   LEU A  58       1.864   4.565 -17.291  1.00  0.63           N  
ATOM    836  CA  LEU A  58       1.198   5.526 -18.167  1.00  0.63           C  
ATOM    837  C   LEU A  58       0.227   4.875 -19.135  1.00  0.63           C  
ATOM    838  O   LEU A  58      -0.038   5.427 -20.202  1.00  0.63           O  
ATOM    839  CB  LEU A  58       2.214   6.318 -18.980  1.00  0.63           C  
ATOM    840  CG  LEU A  58       3.073   7.282 -18.225  1.00  0.63           C  
ATOM    841  CD1 LEU A  58       4.135   7.790 -19.119  1.00  0.63           C  
ATOM    842  CD2 LEU A  58       2.213   8.449 -17.778  1.00  0.63           C  
ATOM    843  H   LEU A  58       2.494   3.894 -17.711  1.00  0.63           H  
ATOM    844  HA  LEU A  58       0.637   6.222 -17.543  1.00  0.63           H  
ATOM    845 1HB  LEU A  58       2.877   5.612 -19.477  1.00  0.63           H  
ATOM    846 2HB  LEU A  58       1.682   6.878 -19.743  1.00  0.63           H  
ATOM    847  HG  LEU A  58       3.520   6.794 -17.372  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58       4.735   8.490 -18.589  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58       4.757   6.964 -19.464  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58       3.673   8.282 -19.968  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58       2.827   9.160 -17.244  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58       1.774   8.931 -18.647  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58       1.422   8.083 -17.135  1.00  0.63           H  
ATOM    854  N   SER A  59      -0.334   3.727 -18.760  1.00  0.65           N  
ATOM    855  CA  SER A  59      -1.256   3.007 -19.641  1.00  0.65           C  
ATOM    856  C   SER A  59      -2.415   3.870 -20.151  1.00  0.65           C  
ATOM    857  O   SER A  59      -2.863   3.704 -21.283  1.00  0.65           O  
ATOM    858  CB  SER A  59      -1.851   1.821 -18.904  1.00  0.65           C  
ATOM    859  OG  SER A  59      -0.871   0.884 -18.573  1.00  0.65           O  
ATOM    860  H   SER A  59      -0.088   3.303 -17.853  1.00  0.65           H  
ATOM    861  HA  SER A  59      -0.691   2.647 -20.501  1.00  0.65           H  
ATOM    862 1HB  SER A  59      -2.345   2.164 -17.995  1.00  0.65           H  
ATOM    863 2HB  SER A  59      -2.606   1.354 -19.532  1.00  0.65           H  
ATOM    864  HG  SER A  59      -0.436   1.243 -17.758  1.00  0.65           H  
ATOM    865  N   ALA A  60      -2.928   4.763 -19.306  1.00  0.68           N  
ATOM    866  CA  ALA A  60      -4.057   5.614 -19.672  1.00  0.68           C  
ATOM    867  C   ALA A  60      -3.653   6.905 -20.417  1.00  0.68           C  
ATOM    868  O   ALA A  60      -4.521   7.713 -20.749  1.00  0.68           O  
ATOM    869  CB  ALA A  60      -4.848   5.964 -18.427  1.00  0.68           C  
ATOM    870  H   ALA A  60      -2.515   4.853 -18.390  1.00  0.68           H  
ATOM    871  HA  ALA A  60      -4.698   5.043 -20.343  1.00  0.68           H  
ATOM    872 1HB  ALA A  60      -5.716   6.563 -18.701  1.00  0.68           H  
ATOM    873 2HB  ALA A  60      -5.176   5.049 -17.936  1.00  0.68           H  
ATOM    874 3HB  ALA A  60      -4.221   6.519 -17.755  1.00  0.68           H  
ATOM    875  N   ALA A  61      -2.358   7.154 -20.626  1.00  0.72           N  
ATOM    876  CA  ALA A  61      -1.960   8.382 -21.318  1.00  0.72           C  
ATOM    877  C   ALA A  61      -2.262   8.282 -22.801  1.00  0.72           C  
ATOM    878  O   ALA A  61      -2.107   7.218 -23.399  1.00  0.72           O  
ATOM    879  CB  ALA A  61      -0.484   8.664 -21.107  1.00  0.72           C  
ATOM    880  H   ALA A  61      -1.642   6.478 -20.363  1.00  0.72           H  
ATOM    881  HA  ALA A  61      -2.548   9.206 -20.923  1.00  0.72           H  
ATOM    882 1HB  ALA A  61      -0.213   9.587 -21.614  1.00  0.72           H  
ATOM    883 2HB  ALA A  61      -0.276   8.759 -20.046  1.00  0.72           H  
ATOM    884 3HB  ALA A  61       0.099   7.838 -21.516  1.00  0.72           H  
ATOM    885  N   THR A  62      -2.643   9.405 -23.411  1.00  0.77           N  
ATOM    886  CA  THR A  62      -2.903   9.445 -24.842  1.00  0.77           C  
ATOM    887  C   THR A  62      -2.040  10.453 -25.593  1.00  0.77           C  
ATOM    888  O   THR A  62      -1.449  10.128 -26.619  1.00  0.77           O  
ATOM    889  CB  THR A  62      -4.379   9.758 -25.113  1.00  0.77           C  
ATOM    890  OG1 THR A  62      -5.209   8.741 -24.527  1.00  0.77           O  
ATOM    891  CG2 THR A  62      -4.629   9.821 -26.602  1.00  0.77           C  
ATOM    892  H   THR A  62      -2.783  10.267 -22.889  1.00  0.77           H  
ATOM    893  HA  THR A  62      -2.689   8.460 -25.254  1.00  0.77           H  
ATOM    894  HB  THR A  62      -4.631  10.716 -24.668  1.00  0.77           H  
ATOM    895  HG1 THR A  62      -5.212   8.838 -23.567  1.00  0.77           H  
ATOM    896 1HG2 THR A  62      -5.678  10.049 -26.782  1.00  0.77           H  
ATOM    897 2HG2 THR A  62      -4.007  10.601 -27.041  1.00  0.77           H  
ATOM    898 3HG2 THR A  62      -4.383   8.862 -27.053  1.00  0.77           H  
ATOM    899  N   TYR A  63      -1.999  11.689 -25.098  1.00  0.82           N  
ATOM    900  CA  TYR A  63      -1.324  12.775 -25.783  1.00  0.82           C  
ATOM    901  C   TYR A  63       0.164  12.558 -26.139  1.00  0.82           C  
ATOM    902  O   TYR A  63       0.514  12.747 -27.304  1.00  0.82           O  
ATOM    903  CB  TYR A  63      -1.426  14.100 -25.013  1.00  0.82           C  
ATOM    904  CG  TYR A  63      -0.800  15.202 -25.817  1.00  0.82           C  
ATOM    905  CD1 TYR A  63      -1.615  15.949 -26.645  1.00  0.82           C  
ATOM    906  CD2 TYR A  63       0.572  15.420 -25.813  1.00  0.82           C  
ATOM    907  CE1 TYR A  63      -1.078  16.925 -27.448  1.00  0.82           C  
ATOM    908  CE2 TYR A  63       1.118  16.388 -26.633  1.00  0.82           C  
ATOM    909  CZ  TYR A  63       0.291  17.144 -27.445  1.00  0.82           C  
ATOM    910  OH  TYR A  63       0.818  18.116 -28.252  1.00  0.82           O  
ATOM    911  H   TYR A  63      -2.499  11.895 -24.247  1.00  0.82           H  
ATOM    912  HA  TYR A  63      -1.846  12.921 -26.729  1.00  0.82           H  
ATOM    913 1HB  TYR A  63      -2.466  14.344 -24.861  1.00  0.82           H  
ATOM    914 2HB  TYR A  63      -0.961  14.062 -24.046  1.00  0.82           H  
ATOM    915  HD1 TYR A  63      -2.691  15.763 -26.655  1.00  0.82           H  
ATOM    916  HD2 TYR A  63       1.219  14.833 -25.177  1.00  0.82           H  
ATOM    917  HE1 TYR A  63      -1.727  17.516 -28.093  1.00  0.82           H  
ATOM    918  HE2 TYR A  63       2.200  16.560 -26.633  1.00  0.82           H  
ATOM    919  HH  TYR A  63       1.772  18.129 -28.147  1.00  0.82           H  
ATOM    920  N   PRO A  64       1.084  12.211 -25.195  1.00  0.86           N  
ATOM    921  CA  PRO A  64       2.505  12.198 -25.479  1.00  0.86           C  
ATOM    922  C   PRO A  64       2.857  11.133 -26.497  1.00  0.86           C  
ATOM    923  O   PRO A  64       2.325  10.020 -26.475  1.00  0.86           O  
ATOM    924  CB  PRO A  64       3.128  11.926 -24.103  1.00  0.86           C  
ATOM    925  CG  PRO A  64       2.040  11.205 -23.320  1.00  0.86           C  
ATOM    926  CD  PRO A  64       0.732  11.774 -23.818  1.00  0.86           C  
ATOM    927  HA  PRO A  64       2.802  13.187 -25.850  1.00  0.86           H  
ATOM    928 1HB  PRO A  64       4.044  11.337 -24.227  1.00  0.86           H  
ATOM    929 2HB  PRO A  64       3.434  12.877 -23.643  1.00  0.86           H  
ATOM    930 1HG  PRO A  64       2.099  10.128 -23.521  1.00  0.86           H  
ATOM    931 2HG  PRO A  64       2.191  11.339 -22.237  1.00  0.86           H  
ATOM    932 1HD  PRO A  64       0.033  10.952 -23.811  1.00  0.86           H  
ATOM    933 2HD  PRO A  64       0.423  12.606 -23.184  1.00  0.86           H  
ATOM    934  N   THR A  65       3.813  11.459 -27.346  1.00  0.90           N  
ATOM    935  CA  THR A  65       4.258  10.533 -28.368  1.00  0.90           C  
ATOM    936  C   THR A  65       5.296   9.591 -27.784  1.00  0.90           C  
ATOM    937  O   THR A  65       5.927   9.954 -26.797  1.00  0.90           O  
ATOM    938  CB  THR A  65       4.874  11.327 -29.534  1.00  0.90           C  
ATOM    939  OG1 THR A  65       6.029  12.051 -29.052  1.00  0.90           O  
ATOM    940  CG2 THR A  65       3.862  12.313 -30.075  1.00  0.90           C  
ATOM    941  H   THR A  65       4.216  12.402 -27.288  1.00  0.90           H  
ATOM    942  HA  THR A  65       3.390   9.984 -28.719  1.00  0.90           H  
ATOM    943  HB  THR A  65       5.180  10.664 -30.325  1.00  0.90           H  
ATOM    944  HG1 THR A  65       5.715  12.814 -28.516  1.00  0.90           H  
ATOM    945 1HG2 THR A  65       4.307  12.876 -30.891  1.00  0.90           H  
ATOM    946 2HG2 THR A  65       2.988  11.774 -30.439  1.00  0.90           H  
ATOM    947 3HG2 THR A  65       3.561  13.000 -29.277  1.00  0.90           H  
ATOM    948  N   PRO A  66       5.568   8.422 -28.398  1.00  0.92           N  
ATOM    949  CA  PRO A  66       6.637   7.509 -28.026  1.00  0.92           C  
ATOM    950  C   PRO A  66       7.977   8.217 -27.868  1.00  0.92           C  
ATOM    951  O   PRO A  66       8.775   7.841 -27.012  1.00  0.92           O  
ATOM    952  CB  PRO A  66       6.634   6.523 -29.192  1.00  0.92           C  
ATOM    953  CG  PRO A  66       5.190   6.497 -29.645  1.00  0.92           C  
ATOM    954  CD  PRO A  66       4.713   7.923 -29.504  1.00  0.92           C  
ATOM    955  HA  PRO A  66       6.368   6.994 -27.096  1.00  0.92           H  
ATOM    956 1HB  PRO A  66       7.327   6.864 -29.976  1.00  0.92           H  
ATOM    957 2HB  PRO A  66       6.993   5.540 -28.854  1.00  0.92           H  
ATOM    958 1HG  PRO A  66       5.125   6.127 -30.680  1.00  0.92           H  
ATOM    959 2HG  PRO A  66       4.613   5.795 -29.023  1.00  0.92           H  
ATOM    960 1HD  PRO A  66       4.886   8.462 -30.437  1.00  0.92           H  
ATOM    961 2HD  PRO A  66       3.655   7.900 -29.213  1.00  0.92           H  
ATOM    962  N   GLU A  67       8.226   9.259 -28.670  1.00  0.92           N  
ATOM    963  CA  GLU A  67       9.479   9.984 -28.534  1.00  0.92           C  
ATOM    964  C   GLU A  67       9.454  10.814 -27.258  1.00  0.92           C  
ATOM    965  O   GLU A  67      10.414  10.812 -26.485  1.00  0.92           O  
ATOM    966  CB  GLU A  67       9.722  10.884 -29.744  1.00  0.92           C  
ATOM    967  CG  GLU A  67      11.002  11.713 -29.658  1.00  0.92           C  
ATOM    968  CD  GLU A  67      12.289  10.914 -29.662  1.00  0.92           C  
ATOM    969  OE1 GLU A  67      12.305   9.815 -30.173  1.00  0.92           O  
ATOM    970  OE2 GLU A  67      13.261  11.416 -29.122  1.00  0.92           O  
ATOM    971  H   GLU A  67       7.558   9.550 -29.368  1.00  0.92           H  
ATOM    972  HA  GLU A  67      10.294   9.265 -28.463  1.00  0.92           H  
ATOM    973 1HB  GLU A  67       9.771  10.277 -30.646  1.00  0.92           H  
ATOM    974 2HB  GLU A  67       8.882  11.573 -29.856  1.00  0.92           H  
ATOM    975 1HG  GLU A  67      11.021  12.409 -30.495  1.00  0.92           H  
ATOM    976 2HG  GLU A  67      10.951  12.298 -28.743  1.00  0.92           H  
ATOM    977  N   GLU A  68       8.344  11.497 -27.000  1.00  0.91           N  
ATOM    978  CA  GLU A  68       8.286  12.296 -25.786  1.00  0.91           C  
ATOM    979  C   GLU A  68       8.387  11.395 -24.560  1.00  0.91           C  
ATOM    980  O   GLU A  68       9.082  11.722 -23.592  1.00  0.91           O  
ATOM    981  CB  GLU A  68       7.005  13.119 -25.763  1.00  0.91           C  
ATOM    982  CG  GLU A  68       6.970  14.263 -26.749  1.00  0.91           C  
ATOM    983  CD  GLU A  68       5.631  14.890 -26.840  1.00  0.91           C  
ATOM    984  OE1 GLU A  68       4.665  14.166 -26.956  1.00  0.91           O  
ATOM    985  OE2 GLU A  68       5.558  16.085 -26.775  1.00  0.91           O  
ATOM    986  H   GLU A  68       7.551  11.479 -27.648  1.00  0.91           H  
ATOM    987  HA  GLU A  68       9.138  12.978 -25.780  1.00  0.91           H  
ATOM    988 1HB  GLU A  68       6.159  12.468 -25.975  1.00  0.91           H  
ATOM    989 2HB  GLU A  68       6.850  13.530 -24.776  1.00  0.91           H  
ATOM    990 1HG  GLU A  68       7.686  15.019 -26.426  1.00  0.91           H  
ATOM    991 2HG  GLU A  68       7.281  13.907 -27.728  1.00  0.91           H  
ATOM    992  N   LEU A  69       7.748  10.228 -24.634  1.00  0.88           N  
ATOM    993  CA  LEU A  69       7.777   9.272 -23.543  1.00  0.88           C  
ATOM    994  C   LEU A  69       9.212   8.765 -23.343  1.00  0.88           C  
ATOM    995  O   LEU A  69       9.690   8.650 -22.213  1.00  0.88           O  
ATOM    996  CB  LEU A  69       6.823   8.121 -23.876  1.00  0.88           C  
ATOM    997  CG  LEU A  69       5.322   8.494 -23.901  1.00  0.88           C  
ATOM    998  CD1 LEU A  69       4.502   7.362 -24.462  1.00  0.88           C  
ATOM    999  CD2 LEU A  69       4.893   8.801 -22.523  1.00  0.88           C  
ATOM   1000  H   LEU A  69       7.197  10.023 -25.466  1.00  0.88           H  
ATOM   1001  HA  LEU A  69       7.443   9.769 -22.631  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69       7.087   7.732 -24.855  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69       6.962   7.331 -23.142  1.00  0.88           H  
ATOM   1004  HG  LEU A  69       5.172   9.358 -24.531  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69       3.450   7.655 -24.471  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69       4.818   7.152 -25.473  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69       4.631   6.475 -23.848  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69       3.851   9.066 -22.509  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69       5.053   7.926 -21.904  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69       5.480   9.622 -22.151  1.00  0.88           H  
ATOM   1011  N   ALA A  70       9.930   8.522 -24.451  1.00  0.84           N  
ATOM   1012  CA  ALA A  70      11.324   8.075 -24.425  1.00  0.84           C  
ATOM   1013  C   ALA A  70      12.213   9.095 -23.722  1.00  0.84           C  
ATOM   1014  O   ALA A  70      13.175   8.738 -23.039  1.00  0.84           O  
ATOM   1015  CB  ALA A  70      11.836   7.833 -25.834  1.00  0.84           C  
ATOM   1016  H   ALA A  70       9.488   8.609 -25.365  1.00  0.84           H  
ATOM   1017  HA  ALA A  70      11.367   7.141 -23.865  1.00  0.84           H  
ATOM   1018 1HB  ALA A  70      12.863   7.478 -25.793  1.00  0.84           H  
ATOM   1019 2HB  ALA A  70      11.211   7.090 -26.324  1.00  0.84           H  
ATOM   1020 3HB  ALA A  70      11.802   8.759 -26.399  1.00  0.84           H  
ATOM   1021  N   GLN A  71      11.856  10.372 -23.859  1.00  0.80           N  
ATOM   1022  CA  GLN A  71      12.595  11.476 -23.259  1.00  0.80           C  
ATOM   1023  C   GLN A  71      12.223  11.718 -21.792  1.00  0.80           C  
ATOM   1024  O   GLN A  71      12.738  12.648 -21.168  1.00  0.80           O  
ATOM   1025  CB  GLN A  71      12.391  12.770 -24.061  1.00  0.80           C  
ATOM   1026  CG  GLN A  71      12.996  12.743 -25.467  1.00  0.80           C  
ATOM   1027  CD  GLN A  71      12.776  14.042 -26.232  1.00  0.80           C  
ATOM   1028  OE1 GLN A  71      12.530  15.103 -25.636  1.00  0.80           O  
ATOM   1029  NE2 GLN A  71      12.873  13.978 -27.557  1.00  0.80           N  
ATOM   1030  H   GLN A  71      11.064  10.589 -24.467  1.00  0.80           H  
ATOM   1031  HA  GLN A  71      13.653  11.225 -23.292  1.00  0.80           H  
ATOM   1032 1HB  GLN A  71      11.322  12.958 -24.166  1.00  0.80           H  
ATOM   1033 2HB  GLN A  71      12.819  13.608 -23.516  1.00  0.80           H  
ATOM   1034 1HG  GLN A  71      14.068  12.578 -25.381  1.00  0.80           H  
ATOM   1035 2HG  GLN A  71      12.548  11.933 -26.039  1.00  0.80           H  
ATOM   1036 1HE2 GLN A  71      12.742  14.795 -28.110  1.00  0.80           H  
ATOM   1037 2HE2 GLN A  71      13.070  13.079 -28.025  1.00  0.80           H  
ATOM   1038  N   GLY A  72      11.333  10.892 -21.234  1.00  0.76           N  
ATOM   1039  CA  GLY A  72      10.928  11.027 -19.844  1.00  0.76           C  
ATOM   1040  C   GLY A  72       9.675  11.866 -19.641  1.00  0.76           C  
ATOM   1041  O   GLY A  72       9.333  12.211 -18.514  1.00  0.76           O  
ATOM   1042  H   GLY A  72      10.920  10.132 -21.773  1.00  0.76           H  
ATOM   1043 1HA  GLY A  72      10.755  10.031 -19.437  1.00  0.76           H  
ATOM   1044 2HA  GLY A  72      11.750  11.455 -19.272  1.00  0.76           H  
ATOM   1045  N   VAL A  73       8.966  12.221 -20.697  1.00  0.72           N  
ATOM   1046  CA  VAL A  73       7.775  13.023 -20.468  1.00  0.72           C  
ATOM   1047  C   VAL A  73       6.643  12.155 -19.946  1.00  0.72           C  
ATOM   1048  O   VAL A  73       6.346  11.107 -20.512  1.00  0.72           O  
ATOM   1049  CB  VAL A  73       7.310  13.699 -21.755  1.00  0.72           C  
ATOM   1050  CG1 VAL A  73       6.046  14.426 -21.522  1.00  0.72           C  
ATOM   1051  CG2 VAL A  73       8.387  14.622 -22.301  1.00  0.72           C  
ATOM   1052  H   VAL A  73       9.220  11.942 -21.646  1.00  0.72           H  
ATOM   1053  HA  VAL A  73       8.000  13.787 -19.726  1.00  0.72           H  
ATOM   1054  HB  VAL A  73       7.097  12.930 -22.483  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  73       5.738  14.851 -22.461  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  73       5.279  13.744 -21.168  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  73       6.205  15.208 -20.782  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  73       8.043  15.074 -23.234  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  73       8.587  15.385 -21.594  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  73       9.298  14.049 -22.490  1.00  0.72           H  
ATOM   1061  N   ILE A  74       6.011  12.590 -18.865  1.00  0.69           N  
ATOM   1062  CA  ILE A  74       4.897  11.858 -18.297  1.00  0.69           C  
ATOM   1063  C   ILE A  74       3.702  12.789 -18.147  1.00  0.69           C  
ATOM   1064  O   ILE A  74       3.863  14.002 -17.990  1.00  0.69           O  
ATOM   1065  CB  ILE A  74       5.255  11.282 -16.912  1.00  0.69           C  
ATOM   1066  CG1 ILE A  74       5.546  12.390 -15.895  1.00  0.69           C  
ATOM   1067  CG2 ILE A  74       6.497  10.392 -16.996  1.00  0.69           C  
ATOM   1068  CD1 ILE A  74       5.706  11.878 -14.470  1.00  0.69           C  
ATOM   1069  H   ILE A  74       6.327  13.448 -18.426  1.00  0.69           H  
ATOM   1070  HA  ILE A  74       4.622  11.044 -18.966  1.00  0.69           H  
ATOM   1071  HB  ILE A  74       4.418  10.700 -16.543  1.00  0.69           H  
ATOM   1072 1HG1 ILE A  74       6.470  12.886 -16.175  1.00  0.69           H  
ATOM   1073 2HG1 ILE A  74       4.732  13.119 -15.915  1.00  0.69           H  
ATOM   1074 1HG2 ILE A  74       6.709   9.990 -16.012  1.00  0.69           H  
ATOM   1075 2HG2 ILE A  74       6.344   9.585 -17.680  1.00  0.69           H  
ATOM   1076 3HG2 ILE A  74       7.343  10.985 -17.337  1.00  0.69           H  
ATOM   1077 1HD1 ILE A  74       5.917  12.715 -13.810  1.00  0.69           H  
ATOM   1078 2HD1 ILE A  74       4.787  11.391 -14.154  1.00  0.69           H  
ATOM   1079 3HD1 ILE A  74       6.529  11.168 -14.426  1.00  0.69           H  
ATOM   1080  N   HIS A  75       2.489  12.242 -18.175  1.00  0.66           N  
ATOM   1081  CA  HIS A  75       1.328  13.092 -17.931  1.00  0.66           C  
ATOM   1082  C   HIS A  75       0.873  12.818 -16.501  1.00  0.66           C  
ATOM   1083  O   HIS A  75       0.393  11.721 -16.185  1.00  0.66           O  
ATOM   1084  CB  HIS A  75       0.230  12.835 -18.966  1.00  0.66           C  
ATOM   1085  CG  HIS A  75      -0.913  13.785 -18.896  1.00  0.66           C  
ATOM   1086  ND1 HIS A  75      -0.832  15.056 -19.390  1.00  0.66           N  
ATOM   1087  CD2 HIS A  75      -2.149  13.656 -18.423  1.00  0.66           C  
ATOM   1088  CE1 HIS A  75      -1.979  15.662 -19.224  1.00  0.66           C  
ATOM   1089  NE2 HIS A  75      -2.805  14.834 -18.651  1.00  0.66           N  
ATOM   1090  H   HIS A  75       2.377  11.250 -18.334  1.00  0.66           H  
ATOM   1091  HA  HIS A  75       1.598  14.144 -17.993  1.00  0.66           H  
ATOM   1092 1HB  HIS A  75       0.659  12.913 -19.967  1.00  0.66           H  
ATOM   1093 2HB  HIS A  75      -0.141  11.827 -18.860  1.00  0.66           H  
ATOM   1094  HD1 HIS A  75      -0.045  15.474 -19.843  1.00  0.66           H  
ATOM   1095  HD2 HIS A  75      -2.668  12.847 -17.952  1.00  0.66           H  
ATOM   1096  HE1 HIS A  75      -2.109  16.692 -19.549  1.00  0.66           H  
ATOM   1097  N   LEU A  76       1.009  13.821 -15.643  1.00  0.63           N  
ATOM   1098  CA  LEU A  76       0.777  13.665 -14.215  1.00  0.63           C  
ATOM   1099  C   LEU A  76      -0.646  13.299 -13.857  1.00  0.63           C  
ATOM   1100  O   LEU A  76      -0.908  12.666 -12.829  1.00  0.63           O  
ATOM   1101  CB  LEU A  76       1.179  14.918 -13.471  1.00  0.63           C  
ATOM   1102  CG  LEU A  76       2.622  15.199 -13.416  1.00  0.63           C  
ATOM   1103  CD1 LEU A  76       2.794  16.530 -12.789  1.00  0.63           C  
ATOM   1104  CD2 LEU A  76       3.299  14.123 -12.609  1.00  0.63           C  
ATOM   1105  H   LEU A  76       1.306  14.737 -15.987  1.00  0.63           H  
ATOM   1106  HA  LEU A  76       1.441  12.900 -13.868  1.00  0.63           H  
ATOM   1107 1HB  LEU A  76       0.737  15.758 -13.936  1.00  0.63           H  
ATOM   1108 2HB  LEU A  76       0.810  14.854 -12.450  1.00  0.63           H  
ATOM   1109  HG  LEU A  76       3.044  15.226 -14.426  1.00  0.63           H  
ATOM   1110 1HD1 LEU A  76       3.831  16.777 -12.707  1.00  0.63           H  
ATOM   1111 2HD1 LEU A  76       2.283  17.277 -13.400  1.00  0.63           H  
ATOM   1112 3HD1 LEU A  76       2.360  16.504 -11.806  1.00  0.63           H  
ATOM   1113 1HD2 LEU A  76       4.346  14.330 -12.551  1.00  0.63           H  
ATOM   1114 2HD2 LEU A  76       2.876  14.112 -11.618  1.00  0.63           H  
ATOM   1115 3HD2 LEU A  76       3.147  13.162 -13.083  1.00  0.63           H  
ATOM   1116  N   CYS A  77      -1.565  13.681 -14.713  1.00  0.61           N  
ATOM   1117  CA  CYS A  77      -2.965  13.469 -14.464  1.00  0.61           C  
ATOM   1118  C   CYS A  77      -3.421  12.046 -14.690  1.00  0.61           C  
ATOM   1119  O   CYS A  77      -4.543  11.714 -14.326  1.00  0.61           O  
ATOM   1120  CB  CYS A  77      -3.785  14.449 -15.272  1.00  0.61           C  
ATOM   1121  SG  CYS A  77      -3.578  16.224 -14.725  1.00  0.61           S  
ATOM   1122  H   CYS A  77      -1.277  14.176 -15.547  1.00  0.61           H  
ATOM   1123  HA  CYS A  77      -3.157  13.690 -13.431  1.00  0.61           H  
ATOM   1124 1HB  CYS A  77      -3.556  14.381 -16.277  1.00  0.61           H  
ATOM   1125 2HB  CYS A  77      -4.823  14.180 -15.162  1.00  0.61           H  
ATOM   1126  N   VAL A  78      -2.594  11.210 -15.308  1.00  0.60           N  
ATOM   1127  CA  VAL A  78      -2.989   9.820 -15.481  1.00  0.60           C  
ATOM   1128  C   VAL A  78      -1.941   8.861 -14.944  1.00  0.60           C  
ATOM   1129  O   VAL A  78      -2.234   7.696 -14.709  1.00  0.60           O  
ATOM   1130  CB  VAL A  78      -3.268   9.496 -16.951  1.00  0.60           C  
ATOM   1131  CG1 VAL A  78      -4.440  10.309 -17.473  1.00  0.60           C  
ATOM   1132  CG2 VAL A  78      -2.033   9.743 -17.759  1.00  0.60           C  
ATOM   1133  H   VAL A  78      -1.671  11.517 -15.610  1.00  0.60           H  
ATOM   1134  HA  VAL A  78      -3.908   9.650 -14.922  1.00  0.60           H  
ATOM   1135  HB  VAL A  78      -3.543   8.467 -17.030  1.00  0.60           H  
ATOM   1136 1HG1 VAL A  78      -4.629  10.028 -18.506  1.00  0.60           H  
ATOM   1137 2HG1 VAL A  78      -5.326  10.093 -16.874  1.00  0.60           H  
ATOM   1138 3HG1 VAL A  78      -4.227  11.358 -17.414  1.00  0.60           H  
ATOM   1139 1HG2 VAL A  78      -2.240   9.507 -18.769  1.00  0.60           H  
ATOM   1140 2HG2 VAL A  78      -1.757  10.773 -17.672  1.00  0.60           H  
ATOM   1141 3HG2 VAL A  78      -1.215   9.122 -17.407  1.00  0.60           H  
ATOM   1142  N   VAL A  79      -0.712   9.334 -14.814  1.00  0.59           N  
ATOM   1143  CA  VAL A  79       0.397   8.512 -14.366  1.00  0.59           C  
ATOM   1144  C   VAL A  79       0.255   7.988 -12.953  1.00  0.59           C  
ATOM   1145  O   VAL A  79      -0.042   8.753 -12.023  1.00  0.59           O  
ATOM   1146  CB  VAL A  79       1.654   9.353 -14.383  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79       1.532  10.318 -13.364  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79       2.847   8.561 -14.189  1.00  0.59           C  
ATOM   1149  H   VAL A  79      -0.513  10.300 -15.061  1.00  0.59           H  
ATOM   1150  HA  VAL A  79       0.493   7.667 -15.044  1.00  0.59           H  
ATOM   1151  HB  VAL A  79       1.712   9.870 -15.321  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79       2.397  10.956 -13.383  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79       0.642  10.870 -13.546  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79       1.458   9.820 -12.411  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79       3.715   9.208 -14.214  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79       2.804   8.062 -13.229  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79       2.912   7.826 -14.986  1.00  0.59           H  
ATOM   1158  N   PHE A  80       0.601   6.721 -12.760  1.00  0.59           N  
ATOM   1159  CA  PHE A  80       0.616   6.178 -11.415  1.00  0.59           C  
ATOM   1160  C   PHE A  80       2.061   5.735 -11.116  1.00  0.59           C  
ATOM   1161  O   PHE A  80       2.717   5.172 -11.990  1.00  0.59           O  
ATOM   1162  CB  PHE A  80      -0.308   4.978 -11.322  1.00  0.59           C  
ATOM   1163  CG  PHE A  80      -1.723   5.273 -11.605  1.00  0.59           C  
ATOM   1164  CD1 PHE A  80      -2.210   5.276 -12.893  1.00  0.59           C  
ATOM   1165  CD2 PHE A  80      -2.561   5.546 -10.597  1.00  0.59           C  
ATOM   1166  CE1 PHE A  80      -3.544   5.553 -13.136  1.00  0.59           C  
ATOM   1167  CE2 PHE A  80      -3.895   5.826 -10.816  1.00  0.59           C  
ATOM   1168  CZ  PHE A  80      -4.386   5.831 -12.087  1.00  0.59           C  
ATOM   1169  H   PHE A  80       0.806   6.137 -13.575  1.00  0.59           H  
ATOM   1170  HA  PHE A  80       0.259   6.934 -10.731  1.00  0.59           H  
ATOM   1171 1HB  PHE A  80       0.019   4.211 -12.010  1.00  0.59           H  
ATOM   1172 2HB  PHE A  80      -0.248   4.562 -10.323  1.00  0.59           H  
ATOM   1173  HD1 PHE A  80      -1.532   5.059 -13.728  1.00  0.59           H  
ATOM   1174  HD2 PHE A  80      -2.151   5.539  -9.604  1.00  0.59           H  
ATOM   1175  HE1 PHE A  80      -3.917   5.557 -14.160  1.00  0.59           H  
ATOM   1176  HE2 PHE A  80      -4.554   6.040  -9.978  1.00  0.59           H  
ATOM   1177  HZ  PHE A  80      -5.435   6.051 -12.268  1.00  0.59           H  
ATOM   1178  N   PRO A  81       2.636   5.995  -9.940  1.00  0.58           N  
ATOM   1179  CA  PRO A  81       3.957   5.525  -9.565  1.00  0.58           C  
ATOM   1180  C   PRO A  81       4.014   4.011  -9.486  1.00  0.58           C  
ATOM   1181  O   PRO A  81       3.054   3.402  -9.030  1.00  0.58           O  
ATOM   1182  CB  PRO A  81       4.130   6.110  -8.175  1.00  0.58           C  
ATOM   1183  CG  PRO A  81       3.163   7.243  -8.070  1.00  0.58           C  
ATOM   1184  CD  PRO A  81       1.977   6.814  -8.908  1.00  0.58           C  
ATOM   1185  HA  PRO A  81       4.699   5.892 -10.277  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81       3.903   5.318  -7.452  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81       5.175   6.403  -8.026  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81       2.886   7.400  -7.018  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81       3.631   8.160  -8.406  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       1.262   6.206  -8.321  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81       1.521   7.700  -9.300  1.00  0.58           H  
ATOM   1192  N   THR A  82       5.151   3.399  -9.815  1.00  0.58           N  
ATOM   1193  CA  THR A  82       5.272   1.957  -9.587  1.00  0.58           C  
ATOM   1194  C   THR A  82       6.411   1.661  -8.592  1.00  0.58           C  
ATOM   1195  O   THR A  82       6.524   0.556  -8.057  1.00  0.58           O  
ATOM   1196  CB  THR A  82       5.474   1.211 -10.914  1.00  0.58           C  
ATOM   1197  OG1 THR A  82       6.692   1.630 -11.524  1.00  0.58           O  
ATOM   1198  CG2 THR A  82       4.320   1.523 -11.863  1.00  0.58           C  
ATOM   1199  H   THR A  82       5.920   3.898 -10.265  1.00  0.58           H  
ATOM   1200  HA  THR A  82       4.348   1.592  -9.142  1.00  0.58           H  
ATOM   1201  HB  THR A  82       5.514   0.138 -10.733  1.00  0.58           H  
ATOM   1202  HG1 THR A  82       6.860   2.564 -11.290  1.00  0.58           H  
ATOM   1203 1HG2 THR A  82       4.466   0.999 -12.806  1.00  0.58           H  
ATOM   1204 2HG2 THR A  82       3.380   1.205 -11.411  1.00  0.58           H  
ATOM   1205 3HG2 THR A  82       4.285   2.587 -12.046  1.00  0.58           H  
ATOM   1206  N   GLU A  83       7.243   2.675  -8.361  1.00  0.58           N  
ATOM   1207  CA  GLU A  83       8.421   2.634  -7.492  1.00  0.58           C  
ATOM   1208  C   GLU A  83       8.720   4.067  -7.083  1.00  0.58           C  
ATOM   1209  O   GLU A  83       8.013   4.977  -7.508  1.00  0.58           O  
ATOM   1210  CB  GLU A  83       9.653   2.001  -8.159  1.00  0.58           C  
ATOM   1211  CG  GLU A  83      10.208   2.728  -9.340  1.00  0.58           C  
ATOM   1212  CD  GLU A  83      11.437   2.032  -9.938  1.00  0.58           C  
ATOM   1213  OE1 GLU A  83      11.277   1.038 -10.605  1.00  0.58           O  
ATOM   1214  OE2 GLU A  83      12.532   2.488  -9.705  1.00  0.58           O  
ATOM   1215  H   GLU A  83       7.053   3.543  -8.835  1.00  0.58           H  
ATOM   1216  HA  GLU A  83       8.184   2.065  -6.592  1.00  0.58           H  
ATOM   1217 1HB  GLU A  83      10.452   1.906  -7.425  1.00  0.58           H  
ATOM   1218 2HB  GLU A  83       9.399   0.994  -8.491  1.00  0.58           H  
ATOM   1219 1HG  GLU A  83       9.422   2.781 -10.083  1.00  0.58           H  
ATOM   1220 2HG  GLU A  83      10.469   3.744  -9.049  1.00  0.58           H  
ATOM   1221  N   ASP A  84       9.715   4.271  -6.222  1.00  0.58           N  
ATOM   1222  CA  ASP A  84      10.059   5.635  -5.819  1.00  0.58           C  
ATOM   1223  C   ASP A  84      10.351   6.491  -7.053  1.00  0.58           C  
ATOM   1224  O   ASP A  84      11.097   6.074  -7.942  1.00  0.58           O  
ATOM   1225  CB  ASP A  84      11.265   5.616  -4.871  1.00  0.58           C  
ATOM   1226  CG  ASP A  84      10.897   5.041  -3.492  1.00  0.58           C  
ATOM   1227  OD1 ASP A  84       9.709   4.848  -3.258  1.00  0.58           O  
ATOM   1228  OD2 ASP A  84      11.780   4.786  -2.704  1.00  0.58           O  
ATOM   1229  H   ASP A  84      10.256   3.490  -5.880  1.00  0.58           H  
ATOM   1230  HA  ASP A  84       9.207   6.068  -5.300  1.00  0.58           H  
ATOM   1231 1HB  ASP A  84      12.070   5.026  -5.309  1.00  0.58           H  
ATOM   1232 2HB  ASP A  84      11.630   6.638  -4.739  1.00  0.58           H  
ATOM   1233  N   LEU A  85       9.752   7.680  -7.105  1.00  0.60           N  
ATOM   1234  CA  LEU A  85       9.912   8.546  -8.272  1.00  0.60           C  
ATOM   1235  C   LEU A  85      10.525   9.898  -7.983  1.00  0.60           C  
ATOM   1236  O   LEU A  85      10.294  10.464  -6.910  1.00  0.60           O  
ATOM   1237  CB  LEU A  85       8.569   8.886  -8.881  1.00  0.60           C  
ATOM   1238  CG  LEU A  85       7.663   7.832  -9.215  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85       6.458   8.502  -9.709  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85       8.250   6.893 -10.199  1.00  0.60           C  
ATOM   1241  H   LEU A  85       9.188   7.969  -6.306  1.00  0.60           H  
ATOM   1242  HA  LEU A  85      10.536   8.037  -9.003  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85       8.061   9.539  -8.201  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85       8.755   9.444  -9.798  1.00  0.60           H  
ATOM   1245  HG  LEU A  85       7.397   7.279  -8.318  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85       5.720   7.792  -9.950  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85       6.077   9.167  -8.943  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85       6.708   9.081 -10.597  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85       7.515   6.147 -10.407  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85       8.515   7.412 -11.104  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85       9.131   6.427  -9.778  1.00  0.60           H  
ATOM   1252  N   VAL A  86      11.221  10.445  -8.973  1.00  0.62           N  
ATOM   1253  CA  VAL A  86      11.663  11.831  -8.921  1.00  0.62           C  
ATOM   1254  C   VAL A  86      11.179  12.525 -10.193  1.00  0.62           C  
ATOM   1255  O   VAL A  86      11.540  12.115 -11.306  1.00  0.62           O  
ATOM   1256  CB  VAL A  86      13.181  11.944  -8.809  1.00  0.62           C  
ATOM   1257  CG1 VAL A  86      13.556  13.401  -8.758  1.00  0.62           C  
ATOM   1258  CG2 VAL A  86      13.682  11.196  -7.583  1.00  0.62           C  
ATOM   1259  H   VAL A  86      11.423   9.885  -9.801  1.00  0.62           H  
ATOM   1260  HA  VAL A  86      11.212  12.320  -8.060  1.00  0.62           H  
ATOM   1261  HB  VAL A  86      13.637  11.520  -9.700  1.00  0.62           H  
ATOM   1262 1HG1 VAL A  86      14.638  13.501  -8.700  1.00  0.62           H  
ATOM   1263 2HG1 VAL A  86      13.194  13.910  -9.648  1.00  0.62           H  
ATOM   1264 3HG1 VAL A  86      13.095  13.842  -7.876  1.00  0.62           H  
ATOM   1265 1HG2 VAL A  86      14.766  11.284  -7.526  1.00  0.62           H  
ATOM   1266 2HG2 VAL A  86      13.236  11.616  -6.687  1.00  0.62           H  
ATOM   1267 3HG2 VAL A  86      13.414  10.145  -7.659  1.00  0.62           H  
ATOM   1268  N   VAL A  87      10.347  13.548 -10.018  1.00  0.66           N  
ATOM   1269  CA  VAL A  87       9.712  14.257 -11.125  1.00  0.66           C  
ATOM   1270  C   VAL A  87       9.955  15.766 -11.151  1.00  0.66           C  
ATOM   1271  O   VAL A  87       9.806  16.444 -10.134  1.00  0.66           O  
ATOM   1272  CB  VAL A  87       8.191  14.017 -11.060  1.00  0.66           C  
ATOM   1273  CG1 VAL A  87       7.509  14.776 -12.121  1.00  0.66           C  
ATOM   1274  CG2 VAL A  87       7.879  12.515 -11.200  1.00  0.66           C  
ATOM   1275  H   VAL A  87      10.118  13.822  -9.064  1.00  0.66           H  
ATOM   1276  HA  VAL A  87      10.092  13.837 -12.055  1.00  0.66           H  
ATOM   1277  HB  VAL A  87       7.820  14.373 -10.101  1.00  0.66           H  
ATOM   1278 1HG1 VAL A  87       6.455  14.609 -12.045  1.00  0.66           H  
ATOM   1279 2HG1 VAL A  87       7.709  15.835 -11.998  1.00  0.66           H  
ATOM   1280 3HG1 VAL A  87       7.869  14.442 -13.098  1.00  0.66           H  
ATOM   1281 1HG2 VAL A  87       6.802  12.360 -11.141  1.00  0.66           H  
ATOM   1282 2HG2 VAL A  87       8.241  12.173 -12.163  1.00  0.66           H  
ATOM   1283 3HG2 VAL A  87       8.364  11.954 -10.404  1.00  0.66           H  
ATOM   1284  N   ARG A  88      10.316  16.279 -12.323  1.00  0.72           N  
ATOM   1285  CA  ARG A  88      10.477  17.707 -12.538  1.00  0.72           C  
ATOM   1286  C   ARG A  88       9.213  18.239 -13.194  1.00  0.72           C  
ATOM   1287  O   ARG A  88       8.802  17.768 -14.249  1.00  0.72           O  
ATOM   1288  CB  ARG A  88      11.690  18.002 -13.402  1.00  0.72           C  
ATOM   1289  CG  ARG A  88      11.972  19.474 -13.612  1.00  0.72           C  
ATOM   1290  CD  ARG A  88      13.235  19.684 -14.365  1.00  0.72           C  
ATOM   1291  NE  ARG A  88      13.165  19.173 -15.732  1.00  0.72           N  
ATOM   1292  CZ  ARG A  88      14.232  19.070 -16.554  1.00  0.72           C  
ATOM   1293  NH1 ARG A  88      15.420  19.451 -16.128  1.00  0.72           N  
ATOM   1294  NH2 ARG A  88      14.101  18.590 -17.780  1.00  0.72           N  
ATOM   1295  H   ARG A  88      10.431  15.652 -13.113  1.00  0.72           H  
ATOM   1296  HA  ARG A  88      10.598  18.204 -11.579  1.00  0.72           H  
ATOM   1297 1HB  ARG A  88      12.575  17.558 -12.952  1.00  0.72           H  
ATOM   1298 2HB  ARG A  88      11.555  17.548 -14.379  1.00  0.72           H  
ATOM   1299 1HG  ARG A  88      11.152  19.926 -14.173  1.00  0.72           H  
ATOM   1300 2HG  ARG A  88      12.055  19.967 -12.642  1.00  0.72           H  
ATOM   1301 1HD  ARG A  88      13.448  20.751 -14.413  1.00  0.72           H  
ATOM   1302 2HD  ARG A  88      14.050  19.175 -13.852  1.00  0.72           H  
ATOM   1303  HE  ARG A  88      12.257  18.876 -16.086  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  88      15.528  19.818 -15.193  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  88      16.222  19.376 -16.737  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  88      13.187  18.278 -18.131  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  88      14.908  18.519 -18.380  1.00  0.72           H  
ATOM   1308  N   THR A  89       8.593  19.217 -12.574  1.00  0.80           N  
ATOM   1309  CA  THR A  89       7.345  19.798 -13.042  1.00  0.80           C  
ATOM   1310  C   THR A  89       7.586  21.063 -13.824  1.00  0.80           C  
ATOM   1311  O   THR A  89       8.732  21.380 -14.134  1.00  0.80           O  
ATOM   1312  CB  THR A  89       6.399  19.999 -11.858  1.00  0.80           C  
ATOM   1313  OG1 THR A  89       6.987  20.896 -10.905  1.00  0.80           O  
ATOM   1314  CG2 THR A  89       6.163  18.651 -11.248  1.00  0.80           C  
ATOM   1315  H   THR A  89       8.982  19.570 -11.700  1.00  0.80           H  
ATOM   1316  HA  THR A  89       6.868  19.087 -13.715  1.00  0.80           H  
ATOM   1317  HB  THR A  89       5.452  20.411 -12.190  1.00  0.80           H  
ATOM   1318  HG1 THR A  89       7.870  20.551 -10.642  1.00  0.80           H  
ATOM   1319 1HG2 THR A  89       5.506  18.736 -10.395  1.00  0.80           H  
ATOM   1320 2HG2 THR A  89       5.720  17.993 -11.986  1.00  0.80           H  
ATOM   1321 3HG2 THR A  89       7.119  18.250 -10.943  1.00  0.80           H  
ATOM   1322  N   GLU A  90       6.499  21.724 -14.233  1.00  0.89           N  
ATOM   1323  CA  GLU A  90       6.560  22.945 -15.036  1.00  0.89           C  
ATOM   1324  C   GLU A  90       7.258  22.678 -16.373  1.00  0.89           C  
ATOM   1325  O   GLU A  90       7.990  23.519 -16.890  1.00  0.89           O  
ATOM   1326  CB  GLU A  90       7.329  24.020 -14.246  1.00  0.89           C  
ATOM   1327  CG  GLU A  90       6.726  24.321 -12.851  1.00  0.89           C  
ATOM   1328  CD  GLU A  90       7.504  25.346 -12.056  1.00  0.89           C  
ATOM   1329  OE1 GLU A  90       8.228  26.114 -12.637  1.00  0.89           O  
ATOM   1330  OE2 GLU A  90       7.399  25.323 -10.843  1.00  0.89           O  
ATOM   1331  H   GLU A  90       5.594  21.380 -13.947  1.00  0.89           H  
ATOM   1332  HA  GLU A  90       5.544  23.289 -15.233  1.00  0.89           H  
ATOM   1333 1HB  GLU A  90       8.372  23.754 -14.127  1.00  0.89           H  
ATOM   1334 2HB  GLU A  90       7.306  24.952 -14.810  1.00  0.89           H  
ATOM   1335 1HG  GLU A  90       5.707  24.681 -12.983  1.00  0.89           H  
ATOM   1336 2HG  GLU A  90       6.679  23.396 -12.277  1.00  0.89           H  
ATOM   1337  N   CYS A  91       6.997  21.497 -16.936  1.00  0.99           N  
ATOM   1338  CA  CYS A  91       7.605  21.065 -18.187  1.00  0.99           C  
ATOM   1339  C   CYS A  91       6.664  21.013 -19.385  1.00  0.99           C  
ATOM   1340  O   CYS A  91       7.065  20.590 -20.464  1.00  0.99           O  
ATOM   1341  CB  CYS A  91       8.197  19.685 -17.999  1.00  0.99           C  
ATOM   1342  SG  CYS A  91       9.530  19.591 -16.761  1.00  0.99           S  
ATOM   1343  H   CYS A  91       6.376  20.862 -16.453  1.00  0.99           H  
ATOM   1344  HA  CYS A  91       8.416  21.756 -18.420  1.00  0.99           H  
ATOM   1345 1HB  CYS A  91       7.417  18.998 -17.723  1.00  0.99           H  
ATOM   1346 2HB  CYS A  91       8.590  19.358 -18.937  1.00  0.99           H  
ATOM   1347  HG  CYS A  91       8.913  20.280 -15.780  1.00  0.99           H  
ATOM   1348  N   ALA A  92       5.430  21.480 -19.231  1.00  1.12           N  
ATOM   1349  CA  ALA A  92       4.442  21.443 -20.318  1.00  1.12           C  
ATOM   1350  C   ALA A  92       4.934  22.185 -21.557  1.00  1.12           C  
ATOM   1351  O   ALA A  92       4.677  21.790 -22.694  1.00  1.12           O  
ATOM   1352  CB  ALA A  92       3.148  22.058 -19.852  1.00  1.12           C  
ATOM   1353  H   ALA A  92       5.151  21.839 -18.330  1.00  1.12           H  
ATOM   1354  HA  ALA A  92       4.262  20.407 -20.588  1.00  1.12           H  
ATOM   1355 1HB  ALA A  92       2.416  22.003 -20.655  1.00  1.12           H  
ATOM   1356 2HB  ALA A  92       2.777  21.512 -18.982  1.00  1.12           H  
ATOM   1357 3HB  ALA A  92       3.312  23.101 -19.584  1.00  1.12           H  
ATOM   1358  N   ASP A  93       5.685  23.256 -21.327  1.00  1.29           N  
ATOM   1359  CA  ASP A  93       6.233  24.102 -22.377  1.00  1.29           C  
ATOM   1360  C   ASP A  93       7.242  23.371 -23.262  1.00  1.29           C  
ATOM   1361  O   ASP A  93       7.580  23.843 -24.348  1.00  1.29           O  
ATOM   1362  CB  ASP A  93       6.894  25.331 -21.763  1.00  1.29           C  
ATOM   1363  CG  ASP A  93       5.887  26.324 -21.174  1.00  1.29           C  
ATOM   1364  OD1 ASP A  93       4.713  26.190 -21.436  1.00  1.29           O  
ATOM   1365  OD2 ASP A  93       6.306  27.207 -20.468  1.00  1.29           O  
ATOM   1366  H   ASP A  93       5.874  23.503 -20.368  1.00  1.29           H  
ATOM   1367  HA  ASP A  93       5.409  24.433 -23.010  1.00  1.29           H  
ATOM   1368 1HB  ASP A  93       7.581  25.017 -20.975  1.00  1.29           H  
ATOM   1369 2HB  ASP A  93       7.484  25.841 -22.525  1.00  1.29           H  
ATOM   1370  N   LYS A  94       7.768  22.244 -22.779  1.00  1.50           N  
ATOM   1371  CA  LYS A  94       8.759  21.488 -23.518  1.00  1.50           C  
ATOM   1372  C   LYS A  94       8.118  20.429 -24.422  1.00  1.50           C  
ATOM   1373  O   LYS A  94       8.824  19.718 -25.141  1.00  1.50           O  
ATOM   1374  CB  LYS A  94       9.731  20.823 -22.547  1.00  1.50           C  
ATOM   1375  CG  LYS A  94      10.479  21.798 -21.633  1.00  1.50           C  
ATOM   1376  CD  LYS A  94      11.381  22.737 -22.426  1.00  1.50           C  
ATOM   1377  CE  LYS A  94      12.201  23.636 -21.502  1.00  1.50           C  
ATOM   1378  NZ  LYS A  94      13.062  24.583 -22.268  1.00  1.50           N  
ATOM   1379  H   LYS A  94       7.453  21.865 -21.888  1.00  1.50           H  
ATOM   1380  HA  LYS A  94       9.315  22.177 -24.153  1.00  1.50           H  
ATOM   1381 1HB  LYS A  94       9.179  20.130 -21.911  1.00  1.50           H  
ATOM   1382 2HB  LYS A  94      10.466  20.244 -23.103  1.00  1.50           H  
ATOM   1383 1HG  LYS A  94       9.747  22.388 -21.071  1.00  1.50           H  
ATOM   1384 2HG  LYS A  94      11.084  21.238 -20.920  1.00  1.50           H  
ATOM   1385 1HD  LYS A  94      12.059  22.152 -23.049  1.00  1.50           H  
ATOM   1386 2HD  LYS A  94      10.766  23.363 -23.076  1.00  1.50           H  
ATOM   1387 1HE  LYS A  94      11.523  24.207 -20.870  1.00  1.50           H  
ATOM   1388 2HE  LYS A  94      12.836  23.015 -20.870  1.00  1.50           H  
ATOM   1389 1HZ  LYS A  94      13.585  25.160 -21.624  1.00  1.50           H  
ATOM   1390 2HZ  LYS A  94      13.703  24.062 -22.850  1.00  1.50           H  
ATOM   1391 3HZ  LYS A  94      12.481  25.171 -22.849  1.00  1.50           H  
ATOM   1392  N   LEU A  95       6.785  20.307 -24.389  1.00  1.77           N  
ATOM   1393  CA  LEU A  95       6.109  19.297 -25.204  1.00  1.77           C  
ATOM   1394  C   LEU A  95       5.591  19.879 -26.513  1.00  1.77           C  
ATOM   1395  O   LEU A  95       4.583  20.588 -26.547  1.00  1.77           O  
ATOM   1396  CB  LEU A  95       4.929  18.688 -24.444  1.00  1.77           C  
ATOM   1397  CG  LEU A  95       5.242  17.612 -23.404  1.00  1.77           C  
ATOM   1398  CD1 LEU A  95       6.103  18.197 -22.277  1.00  1.77           C  
ATOM   1399  CD2 LEU A  95       3.912  17.091 -22.866  1.00  1.77           C  
ATOM   1400  H   LEU A  95       6.219  20.914 -23.793  1.00  1.77           H  
ATOM   1401  HA  LEU A  95       6.816  18.502 -25.439  1.00  1.77           H  
ATOM   1402 1HB  LEU A  95       4.398  19.492 -23.933  1.00  1.77           H  
ATOM   1403 2HB  LEU A  95       4.253  18.240 -25.176  1.00  1.77           H  
ATOM   1404  HG  LEU A  95       5.797  16.796 -23.872  1.00  1.77           H  
ATOM   1405 1HD1 LEU A  95       6.315  17.440 -21.535  1.00  1.77           H  
ATOM   1406 2HD1 LEU A  95       7.033  18.563 -22.677  1.00  1.77           H  
ATOM   1407 3HD1 LEU A  95       5.569  19.008 -21.815  1.00  1.77           H  
ATOM   1408 1HD2 LEU A  95       4.071  16.326 -22.130  1.00  1.77           H  
ATOM   1409 2HD2 LEU A  95       3.374  17.910 -22.409  1.00  1.77           H  
ATOM   1410 3HD2 LEU A  95       3.332  16.678 -23.690  1.00  1.77           H  
ATOM   1411  N   SER A  96       6.294  19.571 -27.597  1.00  2.09           N  
ATOM   1412  CA  SER A  96       5.966  20.096 -28.918  1.00  2.09           C  
ATOM   1413  C   SER A  96       6.232  19.073 -30.033  1.00  2.09           C  
ATOM   1414  O   SER A  96       7.274  19.158 -30.686  1.00  2.09           O  
ATOM   1415  CB  SER A  96       6.777  21.350 -29.184  1.00  2.09           C  
ATOM   1416  OG  SER A  96       6.386  21.956 -30.385  1.00  2.09           O  
ATOM   1417  H   SER A  96       7.100  18.966 -27.488  1.00  2.09           H  
ATOM   1418  HA  SER A  96       4.914  20.373 -28.928  1.00  2.09           H  
ATOM   1419 1HB  SER A  96       6.646  22.052 -28.358  1.00  2.09           H  
ATOM   1420 2HB  SER A  96       7.834  21.093 -29.230  1.00  2.09           H  
ATOM   1421  HG  SER A  96       6.422  21.264 -31.055  1.00  2.09           H  
ATOM   1422  N   PRO A  97       5.345  18.080 -30.229  1.00  2.44           N  
ATOM   1423  CA  PRO A  97       5.452  17.022 -31.212  1.00  2.44           C  
ATOM   1424  C   PRO A  97       4.851  17.471 -32.535  1.00  2.44           C  
ATOM   1425  O   PRO A  97       4.756  16.680 -33.474  1.00  2.44           O  
ATOM   1426  OXT PRO A  97       4.178  18.501 -32.536  1.00  2.44           O  
ATOM   1427  CB  PRO A  97       4.623  15.903 -30.586  1.00  2.44           C  
ATOM   1428  CG  PRO A  97       3.541  16.622 -29.804  1.00  2.44           C  
ATOM   1429  CD  PRO A  97       4.169  17.944 -29.340  1.00  2.44           C  
ATOM   1430  HA  PRO A  97       6.505  16.729 -31.330  1.00  2.44           H  
ATOM   1431 1HB  PRO A  97       4.218  15.255 -31.373  1.00  2.44           H  
ATOM   1432 2HB  PRO A  97       5.261  15.273 -29.941  1.00  2.44           H  
ATOM   1433 1HG  PRO A  97       2.645  16.766 -30.425  1.00  2.44           H  
ATOM   1434 2HG  PRO A  97       3.235  15.986 -28.950  1.00  2.44           H  
ATOM   1435 1HD  PRO A  97       3.458  18.768 -29.491  1.00  2.44           H  
ATOM   1436 2HD  PRO A  97       4.464  17.829 -28.291  1.00  2.44           H  
ENDMDL

REMARK ID 642325 DOMAINID 635902 MODEL 3 1a70-n01
MODEL     3
ATOM      1  N   MET A   1       0.300  -0.576   0.291  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.756  -0.588   0.349  1.00  0.83           C  
ATOM      3  C   MET A   1       2.264   0.837   0.407  1.00  0.83           C  
ATOM      4  O   MET A   1       2.883   1.240   1.390  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.376  -1.303  -0.848  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.922  -1.406  -0.803  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.784   0.068  -1.375  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.416   0.057  -3.118  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.057  -1.487   0.535  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.051   0.110   0.947  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.003  -0.331  -0.639  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.068  -1.091   1.264  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.980  -2.315  -0.907  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.099  -0.792  -1.768  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.236  -1.602   0.221  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.244  -2.245  -1.419  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.877   0.920  -3.594  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.812  -0.854  -3.566  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.339   0.099  -3.263  1.00  0.83           H  
ATOM     20  N   SER A   2       2.031   1.600  -0.664  1.00  0.76           N  
ATOM     21  CA  SER A   2       2.523   2.971  -0.707  1.00  0.76           C  
ATOM     22  C   SER A   2       1.815   3.781   0.344  1.00  0.76           C  
ATOM     23  O   SER A   2       0.725   3.399   0.782  1.00  0.76           O  
ATOM     24  CB  SER A   2       2.272   3.573  -2.077  1.00  0.76           C  
ATOM     25  OG  SER A   2       0.895   3.698  -2.307  1.00  0.76           O  
ATOM     26  H   SER A   2       1.527   1.248  -1.464  1.00  0.76           H  
ATOM     27  HA  SER A   2       3.592   2.983  -0.491  1.00  0.76           H  
ATOM     28 1HB  SER A   2       2.741   4.557  -2.126  1.00  0.76           H  
ATOM     29 2HB  SER A   2       2.726   2.953  -2.848  1.00  0.76           H  
ATOM     30  HG  SER A   2       0.791   4.358  -3.029  1.00  0.76           H  
ATOM     31  N   VAL A   3       2.422   4.891   0.741  1.00  0.70           N  
ATOM     32  CA  VAL A   3       1.824   5.759   1.741  1.00  0.70           C  
ATOM     33  C   VAL A   3       1.808   7.211   1.288  1.00  0.70           C  
ATOM     34  O   VAL A   3       2.510   7.595   0.345  1.00  0.70           O  
ATOM     35  CB  VAL A   3       2.612   5.716   3.046  1.00  0.70           C  
ATOM     36  CG1 VAL A   3       2.695   4.302   3.635  1.00  0.70           C  
ATOM     37  CG2 VAL A   3       3.927   6.274   2.796  1.00  0.70           C  
ATOM     38  H   VAL A   3       3.327   5.129   0.335  1.00  0.70           H  
ATOM     39  HA  VAL A   3       0.798   5.438   1.927  1.00  0.70           H  
ATOM     40  HB  VAL A   3       2.095   6.340   3.776  1.00  0.70           H  
ATOM     41 1HG1 VAL A   3       3.249   4.334   4.569  1.00  0.70           H  
ATOM     42 2HG1 VAL A   3       1.689   3.926   3.823  1.00  0.70           H  
ATOM     43 3HG1 VAL A   3       3.206   3.636   2.940  1.00  0.70           H  
ATOM     44 1HG2 VAL A   3       4.419   6.301   3.717  1.00  0.70           H  
ATOM     45 2HG2 VAL A   3       4.473   5.660   2.074  1.00  0.70           H  
ATOM     46 3HG2 VAL A   3       3.813   7.275   2.412  1.00  0.70           H  
ATOM     47  N   LEU A   4       1.034   8.031   1.988  1.00  0.66           N  
ATOM     48  CA  LEU A   4       1.046   9.466   1.740  1.00  0.66           C  
ATOM     49  C   LEU A   4       1.955  10.163   2.750  1.00  0.66           C  
ATOM     50  O   LEU A   4       1.819   9.948   3.957  1.00  0.66           O  
ATOM     51  CB  LEU A   4      -0.364  10.042   1.844  1.00  0.66           C  
ATOM     52  CG  LEU A   4      -0.497  11.554   1.616  1.00  0.66           C  
ATOM     53  CD1 LEU A   4      -0.158  11.856   0.170  1.00  0.66           C  
ATOM     54  CD2 LEU A   4      -1.907  11.993   1.958  1.00  0.66           C  
ATOM     55  H   LEU A   4       0.440   7.656   2.744  1.00  0.66           H  
ATOM     56  HA  LEU A   4       1.436   9.654   0.740  1.00  0.66           H  
ATOM     57 1HB  LEU A   4      -0.995   9.541   1.114  1.00  0.66           H  
ATOM     58 2HB  LEU A   4      -0.755   9.818   2.840  1.00  0.66           H  
ATOM     59  HG  LEU A   4       0.213  12.090   2.252  1.00  0.66           H  
ATOM     60 1HD1 LEU A   4      -0.237  12.912  -0.017  1.00  0.66           H  
ATOM     61 2HD1 LEU A   4       0.841  11.531  -0.020  1.00  0.66           H  
ATOM     62 3HD1 LEU A   4      -0.844  11.324  -0.484  1.00  0.66           H  
ATOM     63 1HD2 LEU A   4      -2.003  13.067   1.797  1.00  0.66           H  
ATOM     64 2HD2 LEU A   4      -2.618  11.464   1.323  1.00  0.66           H  
ATOM     65 3HD2 LEU A   4      -2.111  11.760   3.005  1.00  0.66           H  
ATOM     66  N   VAL A   5       2.885  10.970   2.263  1.00  0.66           N  
ATOM     67  CA  VAL A   5       3.768  11.716   3.145  1.00  0.66           C  
ATOM     68  C   VAL A   5       3.603  13.217   2.954  1.00  0.66           C  
ATOM     69  O   VAL A   5       3.589  13.720   1.828  1.00  0.66           O  
ATOM     70  CB  VAL A   5       5.245  11.308   2.928  1.00  0.66           C  
ATOM     71  CG1 VAL A   5       6.178  12.158   3.801  1.00  0.66           C  
ATOM     72  CG2 VAL A   5       5.405   9.853   3.287  1.00  0.66           C  
ATOM     73  H   VAL A   5       2.976  11.084   1.254  1.00  0.66           H  
ATOM     74  HA  VAL A   5       3.508  11.482   4.177  1.00  0.66           H  
ATOM     75  HB  VAL A   5       5.506  11.460   1.897  1.00  0.66           H  
ATOM     76 1HG1 VAL A   5       7.211  11.855   3.634  1.00  0.66           H  
ATOM     77 2HG1 VAL A   5       6.061  13.199   3.531  1.00  0.66           H  
ATOM     78 3HG1 VAL A   5       5.934  12.035   4.844  1.00  0.66           H  
ATOM     79 1HG2 VAL A   5       6.436   9.551   3.139  1.00  0.66           H  
ATOM     80 2HG2 VAL A   5       5.130   9.695   4.315  1.00  0.66           H  
ATOM     81 3HG2 VAL A   5       4.760   9.270   2.661  1.00  0.66           H  
ATOM     82  N   THR A   6       3.425  13.922   4.069  1.00  0.70           N  
ATOM     83  CA  THR A   6       3.310  15.373   4.067  1.00  0.70           C  
ATOM     84  C   THR A   6       4.520  15.985   4.739  1.00  0.70           C  
ATOM     85  O   THR A   6       4.897  15.584   5.843  1.00  0.70           O  
ATOM     86  CB  THR A   6       2.034  15.871   4.784  1.00  0.70           C  
ATOM     87  OG1 THR A   6       0.867  15.374   4.110  1.00  0.70           O  
ATOM     88  CG2 THR A   6       2.005  17.410   4.789  1.00  0.70           C  
ATOM     89  H   THR A   6       3.382  13.424   4.956  1.00  0.70           H  
ATOM     90  HA  THR A   6       3.286  15.725   3.043  1.00  0.70           H  
ATOM     91  HB  THR A   6       2.033  15.502   5.806  1.00  0.70           H  
ATOM     92  HG1 THR A   6       0.688  15.917   3.359  1.00  0.70           H  
ATOM     93 1HG2 THR A   6       1.108  17.758   5.295  1.00  0.70           H  
ATOM     94 2HG2 THR A   6       2.878  17.794   5.307  1.00  0.70           H  
ATOM     95 3HG2 THR A   6       2.008  17.778   3.759  1.00  0.70           H  
ATOM     96  N   VAL A   7       5.124  16.947   4.062  1.00  0.78           N  
ATOM     97  CA  VAL A   7       6.290  17.633   4.572  1.00  0.78           C  
ATOM     98  C   VAL A   7       6.059  19.117   4.759  1.00  0.78           C  
ATOM     99  O   VAL A   7       5.580  19.793   3.854  1.00  0.78           O  
ATOM    100  CB  VAL A   7       7.484  17.365   3.663  1.00  0.78           C  
ATOM    101  CG1 VAL A   7       8.624  18.133   4.105  1.00  0.78           C  
ATOM    102  CG2 VAL A   7       7.829  15.893   3.790  1.00  0.78           C  
ATOM    103  H   VAL A   7       4.760  17.197   3.146  1.00  0.78           H  
ATOM    104  HA  VAL A   7       6.528  17.205   5.539  1.00  0.78           H  
ATOM    105  HB  VAL A   7       7.254  17.632   2.629  1.00  0.78           H  
ATOM    106 1HG1 VAL A   7       9.490  17.909   3.482  1.00  0.78           H  
ATOM    107 2HG1 VAL A   7       8.409  19.201   4.057  1.00  0.78           H  
ATOM    108 3HG1 VAL A   7       8.794  17.839   5.111  1.00  0.78           H  
ATOM    109 1HG2 VAL A   7       8.676  15.673   3.207  1.00  0.78           H  
ATOM    110 2HG2 VAL A   7       8.050  15.671   4.829  1.00  0.78           H  
ATOM    111 3HG2 VAL A   7       6.995  15.293   3.461  1.00  0.78           H  
ATOM    112  N   HIS A   8       6.407  19.605   5.950  1.00  0.88           N  
ATOM    113  CA  HIS A   8       6.211  20.994   6.347  1.00  0.88           C  
ATOM    114  C   HIS A   8       7.500  21.818   6.463  1.00  0.88           C  
ATOM    115  O   HIS A   8       8.589  21.315   6.800  1.00  0.88           O  
ATOM    116  CB  HIS A   8       5.482  21.047   7.698  1.00  0.88           C  
ATOM    117  CG  HIS A   8       4.074  20.554   7.695  1.00  0.88           C  
ATOM    118  ND1 HIS A   8       2.991  21.408   7.667  1.00  0.88           N  
ATOM    119  CD2 HIS A   8       3.566  19.303   7.726  1.00  0.88           C  
ATOM    120  CE1 HIS A   8       1.875  20.703   7.688  1.00  0.88           C  
ATOM    121  NE2 HIS A   8       2.188  19.427   7.721  1.00  0.88           N  
ATOM    122  H   HIS A   8       6.801  18.952   6.625  1.00  0.88           H  
ATOM    123  HA  HIS A   8       5.583  21.489   5.609  1.00  0.88           H  
ATOM    124 1HB  HIS A   8       6.029  20.449   8.420  1.00  0.88           H  
ATOM    125 2HB  HIS A   8       5.480  22.073   8.065  1.00  0.88           H  
ATOM    126  HD2 HIS A   8       4.145  18.375   7.752  1.00  0.88           H  
ATOM    127  HE1 HIS A   8       0.865  21.110   7.674  1.00  0.88           H  
ATOM    128  HE2 HIS A   8       1.513  18.673   7.741  1.00  0.88           H  
ATOM    129  N   GLY A   9       7.328  23.126   6.259  1.00  0.98           N  
ATOM    130  CA  GLY A   9       8.380  24.139   6.383  1.00  0.98           C  
ATOM    131  C   GLY A   9       7.821  25.532   6.054  1.00  0.98           C  
ATOM    132  O   GLY A   9       6.612  25.696   5.861  1.00  0.98           O  
ATOM    133  H   GLY A   9       6.406  23.438   5.984  1.00  0.98           H  
ATOM    134 1HA  GLY A   9       8.785  24.133   7.395  1.00  0.98           H  
ATOM    135 2HA  GLY A   9       9.204  23.902   5.709  1.00  0.98           H  
ATOM    136  N   GLY A  10       8.702  26.529   5.954  1.00  1.05           N  
ATOM    137  CA  GLY A  10       8.333  27.927   5.690  1.00  1.05           C  
ATOM    138  C   GLY A  10       7.613  28.179   4.357  1.00  1.05           C  
ATOM    139  O   GLY A  10       6.978  29.217   4.182  1.00  1.05           O  
ATOM    140  H   GLY A  10       9.687  26.325   6.133  1.00  1.05           H  
ATOM    141 1HA  GLY A  10       7.704  28.283   6.506  1.00  1.05           H  
ATOM    142 2HA  GLY A  10       9.239  28.532   5.720  1.00  1.05           H  
ATOM    143  N   ASP A  11       7.695  27.227   3.432  1.00  1.05           N  
ATOM    144  CA  ASP A  11       7.050  27.338   2.127  1.00  1.05           C  
ATOM    145  C   ASP A  11       5.644  26.728   2.123  1.00  1.05           C  
ATOM    146  O   ASP A  11       4.970  26.709   1.090  1.00  1.05           O  
ATOM    147  CB  ASP A  11       7.901  26.641   1.066  1.00  1.05           C  
ATOM    148  CG  ASP A  11       9.248  27.324   0.851  1.00  1.05           C  
ATOM    149  OD1 ASP A  11       9.295  28.530   0.855  1.00  1.05           O  
ATOM    150  OD2 ASP A  11      10.221  26.627   0.701  1.00  1.05           O  
ATOM    151  H   ASP A  11       8.227  26.397   3.646  1.00  1.05           H  
ATOM    152  HA  ASP A  11       6.964  28.394   1.873  1.00  1.05           H  
ATOM    153 1HB  ASP A  11       8.070  25.605   1.364  1.00  1.05           H  
ATOM    154 2HB  ASP A  11       7.360  26.625   0.121  1.00  1.05           H  
ATOM    155  N   GLY A  12       5.205  26.236   3.279  1.00  0.99           N  
ATOM    156  CA  GLY A  12       3.917  25.577   3.416  1.00  0.99           C  
ATOM    157  C   GLY A  12       4.126  24.091   3.171  1.00  0.99           C  
ATOM    158  O   GLY A  12       5.231  23.689   2.805  1.00  0.99           O  
ATOM    159  H   GLY A  12       5.794  26.291   4.110  1.00  0.99           H  
ATOM    160 1HA  GLY A  12       3.531  25.753   4.420  1.00  0.99           H  
ATOM    161 2HA  GLY A  12       3.212  25.992   2.697  1.00  0.99           H  
ATOM    162  N   PRO A  13       3.122  23.249   3.432  1.00  0.90           N  
ATOM    163  CA  PRO A  13       3.194  21.818   3.263  1.00  0.90           C  
ATOM    164  C   PRO A  13       3.202  21.354   1.815  1.00  0.90           C  
ATOM    165  O   PRO A  13       2.520  21.928   0.961  1.00  0.90           O  
ATOM    166  CB  PRO A  13       1.931  21.336   3.970  1.00  0.90           C  
ATOM    167  CG  PRO A  13       0.965  22.510   3.880  1.00  0.90           C  
ATOM    168  CD  PRO A  13       1.846  23.750   3.954  1.00  0.90           C  
ATOM    169  HA  PRO A  13       4.074  21.472   3.788  1.00  0.90           H  
ATOM    170 1HB  PRO A  13       1.555  20.432   3.468  1.00  0.90           H  
ATOM    171 2HB  PRO A  13       2.178  21.046   4.983  1.00  0.90           H  
ATOM    172 1HG  PRO A  13       0.390  22.452   2.942  1.00  0.90           H  
ATOM    173 2HG  PRO A  13       0.236  22.458   4.703  1.00  0.90           H  
ATOM    174 1HD  PRO A  13       1.437  24.539   3.308  1.00  0.90           H  
ATOM    175 2HD  PRO A  13       1.955  24.075   5.001  1.00  0.90           H  
ATOM    176  N   VAL A  14       3.890  20.242   1.592  1.00  0.80           N  
ATOM    177  CA  VAL A  14       3.892  19.523   0.327  1.00  0.80           C  
ATOM    178  C   VAL A  14       3.520  18.071   0.569  1.00  0.80           C  
ATOM    179  O   VAL A  14       4.086  17.427   1.455  1.00  0.80           O  
ATOM    180  CB  VAL A  14       5.277  19.575  -0.351  1.00  0.80           C  
ATOM    181  CG1 VAL A  14       5.248  18.758  -1.647  1.00  0.80           C  
ATOM    182  CG2 VAL A  14       5.666  21.032  -0.634  1.00  0.80           C  
ATOM    183  H   VAL A  14       4.462  19.891   2.358  1.00  0.80           H  
ATOM    184  HA  VAL A  14       3.153  19.973  -0.337  1.00  0.80           H  
ATOM    185  HB  VAL A  14       6.016  19.122   0.310  1.00  0.80           H  
ATOM    186 1HG1 VAL A  14       6.215  18.778  -2.119  1.00  0.80           H  
ATOM    187 2HG1 VAL A  14       4.986  17.726  -1.428  1.00  0.80           H  
ATOM    188 3HG1 VAL A  14       4.508  19.182  -2.325  1.00  0.80           H  
ATOM    189 1HG2 VAL A  14       6.644  21.064  -1.107  1.00  0.80           H  
ATOM    190 2HG2 VAL A  14       4.927  21.480  -1.297  1.00  0.80           H  
ATOM    191 3HG2 VAL A  14       5.701  21.595   0.302  1.00  0.80           H  
ATOM    192  N   SER A  15       2.572  17.543  -0.198  1.00  0.72           N  
ATOM    193  CA  SER A  15       2.206  16.144  -0.011  1.00  0.72           C  
ATOM    194  C   SER A  15       2.521  15.326  -1.250  1.00  0.72           C  
ATOM    195  O   SER A  15       2.380  15.805  -2.378  1.00  0.72           O  
ATOM    196  CB  SER A  15       0.734  16.014   0.325  1.00  0.72           C  
ATOM    197  OG  SER A  15       0.420  16.634   1.541  1.00  0.72           O  
ATOM    198  H   SER A  15       2.121  18.102  -0.910  1.00  0.72           H  
ATOM    199  HA  SER A  15       2.784  15.736   0.806  1.00  0.72           H  
ATOM    200 1HB  SER A  15       0.143  16.453  -0.474  1.00  0.72           H  
ATOM    201 2HB  SER A  15       0.479  14.971   0.383  1.00  0.72           H  
ATOM    202  HG  SER A  15       0.673  16.009   2.211  1.00  0.72           H  
ATOM    203  N   PHE A  16       2.917  14.081  -1.031  1.00  0.68           N  
ATOM    204  CA  PHE A  16       3.198  13.164  -2.125  1.00  0.68           C  
ATOM    205  C   PHE A  16       3.036  11.699  -1.753  1.00  0.68           C  
ATOM    206  O   PHE A  16       3.184  11.301  -0.596  1.00  0.68           O  
ATOM    207  CB  PHE A  16       4.626  13.411  -2.614  1.00  0.68           C  
ATOM    208  CG  PHE A  16       5.650  13.290  -1.497  1.00  0.68           C  
ATOM    209  CD1 PHE A  16       6.289  12.093  -1.222  1.00  0.68           C  
ATOM    210  CD2 PHE A  16       5.951  14.398  -0.705  1.00  0.68           C  
ATOM    211  CE1 PHE A  16       7.213  12.007  -0.182  1.00  0.68           C  
ATOM    212  CE2 PHE A  16       6.850  14.311   0.320  1.00  0.68           C  
ATOM    213  CZ  PHE A  16       7.490  13.111   0.583  1.00  0.68           C  
ATOM    214  H   PHE A  16       3.054  13.783  -0.064  1.00  0.68           H  
ATOM    215  HA  PHE A  16       2.506  13.385  -2.937  1.00  0.68           H  
ATOM    216 1HB  PHE A  16       4.870  12.679  -3.377  1.00  0.68           H  
ATOM    217 2HB  PHE A  16       4.707  14.403  -3.057  1.00  0.68           H  
ATOM    218  HD1 PHE A  16       6.054  11.221  -1.832  1.00  0.68           H  
ATOM    219  HD2 PHE A  16       5.454  15.347  -0.901  1.00  0.68           H  
ATOM    220  HE1 PHE A  16       7.713  11.064   0.032  1.00  0.68           H  
ATOM    221  HE2 PHE A  16       7.056  15.190   0.926  1.00  0.68           H  
ATOM    222  HZ  PHE A  16       8.208  13.042   1.399  1.00  0.68           H  
ATOM    223  N   GLU A  17       2.766  10.880  -2.758  1.00  0.65           N  
ATOM    224  CA  GLU A  17       2.700   9.443  -2.551  1.00  0.65           C  
ATOM    225  C   GLU A  17       4.082   8.854  -2.731  1.00  0.65           C  
ATOM    226  O   GLU A  17       4.803   9.221  -3.666  1.00  0.65           O  
ATOM    227  CB  GLU A  17       1.698   8.793  -3.501  1.00  0.65           C  
ATOM    228  CG  GLU A  17       1.496   7.291  -3.302  1.00  0.65           C  
ATOM    229  CD  GLU A  17       0.474   6.719  -4.251  1.00  0.65           C  
ATOM    230  OE1 GLU A  17      -0.107   7.473  -4.996  1.00  0.65           O  
ATOM    231  OE2 GLU A  17       0.271   5.525  -4.231  1.00  0.65           O  
ATOM    232  H   GLU A  17       2.622  11.256  -3.684  1.00  0.65           H  
ATOM    233  HA  GLU A  17       2.378   9.248  -1.530  1.00  0.65           H  
ATOM    234 1HB  GLU A  17       0.728   9.276  -3.386  1.00  0.65           H  
ATOM    235 2HB  GLU A  17       2.022   8.949  -4.529  1.00  0.65           H  
ATOM    236 1HG  GLU A  17       2.445   6.782  -3.465  1.00  0.65           H  
ATOM    237 2HG  GLU A  17       1.188   7.103  -2.270  1.00  0.65           H  
ATOM    238  N   VAL A  18       4.452   7.972  -1.820  1.00  0.63           N  
ATOM    239  CA  VAL A  18       5.746   7.329  -1.869  1.00  0.63           C  
ATOM    240  C   VAL A  18       5.715   5.856  -1.501  1.00  0.63           C  
ATOM    241  O   VAL A  18       5.015   5.418  -0.586  1.00  0.63           O  
ATOM    242  CB  VAL A  18       6.712   8.105  -0.961  1.00  0.63           C  
ATOM    243  CG1 VAL A  18       6.167   8.173   0.404  1.00  0.63           C  
ATOM    244  CG2 VAL A  18       8.043   7.454  -0.907  1.00  0.63           C  
ATOM    245  H   VAL A  18       3.800   7.749  -1.067  1.00  0.63           H  
ATOM    246  HA  VAL A  18       6.118   7.409  -2.890  1.00  0.63           H  
ATOM    247  HB  VAL A  18       6.812   9.105  -1.348  1.00  0.63           H  
ATOM    248 1HG1 VAL A  18       6.854   8.737   1.020  1.00  0.63           H  
ATOM    249 2HG1 VAL A  18       5.190   8.668   0.384  1.00  0.63           H  
ATOM    250 3HG1 VAL A  18       6.059   7.166   0.800  1.00  0.63           H  
ATOM    251 1HG2 VAL A  18       8.703   8.037  -0.264  1.00  0.63           H  
ATOM    252 2HG2 VAL A  18       7.950   6.475  -0.500  1.00  0.63           H  
ATOM    253 3HG2 VAL A  18       8.452   7.394  -1.910  1.00  0.63           H  
ATOM    254  N   ASP A  19       6.491   5.080  -2.242  1.00  0.62           N  
ATOM    255  CA  ASP A  19       6.664   3.666  -1.972  1.00  0.62           C  
ATOM    256  C   ASP A  19       7.247   3.512  -0.570  1.00  0.62           C  
ATOM    257  O   ASP A  19       8.238   4.153  -0.219  1.00  0.62           O  
ATOM    258  CB  ASP A  19       7.567   3.033  -3.033  1.00  0.62           C  
ATOM    259  CG  ASP A  19       7.656   1.492  -2.991  1.00  0.62           C  
ATOM    260  OD1 ASP A  19       7.955   0.940  -1.943  1.00  0.62           O  
ATOM    261  OD2 ASP A  19       7.436   0.884  -4.017  1.00  0.62           O  
ATOM    262  H   ASP A  19       7.009   5.502  -3.001  1.00  0.62           H  
ATOM    263  HA  ASP A  19       5.691   3.176  -2.002  1.00  0.62           H  
ATOM    264 1HB  ASP A  19       7.203   3.318  -4.019  1.00  0.62           H  
ATOM    265 2HB  ASP A  19       8.557   3.443  -2.936  1.00  0.62           H  
ATOM    266  N   ALA A  20       6.646   2.657   0.233  1.00  0.62           N  
ATOM    267  CA  ALA A  20       7.062   2.427   1.613  1.00  0.62           C  
ATOM    268  C   ALA A  20       8.515   1.926   1.710  1.00  0.62           C  
ATOM    269  O   ALA A  20       9.119   1.964   2.779  1.00  0.62           O  
ATOM    270  CB  ALA A  20       6.114   1.442   2.274  1.00  0.62           C  
ATOM    271  H   ALA A  20       5.856   2.139  -0.122  1.00  0.62           H  
ATOM    272  HA  ALA A  20       7.002   3.378   2.145  1.00  0.62           H  
ATOM    273 1HB  ALA A  20       6.404   1.305   3.318  1.00  0.62           H  
ATOM    274 2HB  ALA A  20       5.105   1.839   2.229  1.00  0.62           H  
ATOM    275 3HB  ALA A  20       6.155   0.487   1.752  1.00  0.62           H  
ATOM    276  N   ASN A  21       9.078   1.422   0.610  1.00  0.61           N  
ATOM    277  CA  ASN A  21      10.432   0.893   0.635  1.00  0.61           C  
ATOM    278  C   ASN A  21      11.481   1.887   0.121  1.00  0.61           C  
ATOM    279  O   ASN A  21      12.632   1.505  -0.110  1.00  0.61           O  
ATOM    280  CB  ASN A  21      10.476  -0.332  -0.221  1.00  0.61           C  
ATOM    281  CG  ASN A  21       9.597  -1.417   0.295  1.00  0.61           C  
ATOM    282  OD1 ASN A  21       9.915  -2.162   1.233  1.00  0.61           O  
ATOM    283  ND2 ASN A  21       8.442  -1.497  -0.322  1.00  0.61           N  
ATOM    284  H   ASN A  21       8.560   1.391  -0.277  1.00  0.61           H  
ATOM    285  HA  ASN A  21      10.690   0.640   1.663  1.00  0.61           H  
ATOM    286 1HB  ASN A  21      10.161  -0.074  -1.235  1.00  0.61           H  
ATOM    287 2HB  ASN A  21      11.499  -0.699  -0.278  1.00  0.61           H  
ATOM    288 1HD2 ASN A  21       7.767  -2.180  -0.055  1.00  0.61           H  
ATOM    289 2HD2 ASN A  21       8.239  -0.823  -1.074  1.00  0.61           H  
ATOM    290  N   VAL A  22      11.108   3.163  -0.034  1.00  0.61           N  
ATOM    291  CA  VAL A  22      12.064   4.176  -0.480  1.00  0.61           C  
ATOM    292  C   VAL A  22      12.295   5.253   0.580  1.00  0.61           C  
ATOM    293  O   VAL A  22      11.353   5.774   1.177  1.00  0.61           O  
ATOM    294  CB  VAL A  22      11.590   4.837  -1.779  1.00  0.61           C  
ATOM    295  CG1 VAL A  22      12.582   5.911  -2.216  1.00  0.61           C  
ATOM    296  CG2 VAL A  22      11.456   3.774  -2.847  1.00  0.61           C  
ATOM    297  H   VAL A  22      10.138   3.433   0.136  1.00  0.61           H  
ATOM    298  HA  VAL A  22      13.017   3.689  -0.682  1.00  0.61           H  
ATOM    299  HB  VAL A  22      10.623   5.317  -1.608  1.00  0.61           H  
ATOM    300 1HG1 VAL A  22      12.237   6.378  -3.135  1.00  0.61           H  
ATOM    301 2HG1 VAL A  22      12.664   6.656  -1.444  1.00  0.61           H  
ATOM    302 3HG1 VAL A  22      13.562   5.463  -2.387  1.00  0.61           H  
ATOM    303 1HG2 VAL A  22      11.109   4.227  -3.774  1.00  0.61           H  
ATOM    304 2HG2 VAL A  22      12.426   3.304  -3.011  1.00  0.61           H  
ATOM    305 3HG2 VAL A  22      10.744   3.019  -2.524  1.00  0.61           H  
ATOM    306  N   ARG A  23      13.570   5.551   0.839  1.00  0.61           N  
ATOM    307  CA  ARG A  23      13.940   6.562   1.821  1.00  0.61           C  
ATOM    308  C   ARG A  23      13.286   7.901   1.484  1.00  0.61           C  
ATOM    309  O   ARG A  23      13.310   8.350   0.329  1.00  0.61           O  
ATOM    310  CB  ARG A  23      15.454   6.692   1.912  1.00  0.61           C  
ATOM    311  CG  ARG A  23      16.128   7.137   0.620  1.00  0.61           C  
ATOM    312  CD  ARG A  23      17.608   7.442   0.771  1.00  0.61           C  
ATOM    313  NE  ARG A  23      18.441   6.260   1.077  1.00  0.61           N  
ATOM    314  CZ  ARG A  23      19.727   6.329   1.534  1.00  0.61           C  
ATOM    315  NH1 ARG A  23      20.282   7.498   1.740  1.00  0.61           N  
ATOM    316  NH2 ARG A  23      20.421   5.234   1.780  1.00  0.61           N  
ATOM    317  H   ARG A  23      14.296   5.073   0.327  1.00  0.61           H  
ATOM    318  HA  ARG A  23      13.581   6.235   2.795  1.00  0.61           H  
ATOM    319 1HB  ARG A  23      15.707   7.423   2.688  1.00  0.61           H  
ATOM    320 2HB  ARG A  23      15.889   5.739   2.215  1.00  0.61           H  
ATOM    321 1HG  ARG A  23      16.011   6.369  -0.147  1.00  0.61           H  
ATOM    322 2HG  ARG A  23      15.632   8.036   0.300  1.00  0.61           H  
ATOM    323 1HD  ARG A  23      17.972   7.854  -0.163  1.00  0.61           H  
ATOM    324 2HD  ARG A  23      17.742   8.182   1.542  1.00  0.61           H  
ATOM    325  HE  ARG A  23      18.038   5.347   0.929  1.00  0.61           H  
ATOM    326 1HH1 ARG A  23      19.733   8.326   1.579  1.00  0.61           H  
ATOM    327 2HH1 ARG A  23      21.246   7.555   2.109  1.00  0.61           H  
ATOM    328 1HH2 ARG A  23      20.006   4.329   1.633  1.00  0.61           H  
ATOM    329 2HH2 ARG A  23      21.371   5.314   2.125  1.00  0.61           H  
ATOM    330  N   ILE A  24      12.761   8.560   2.507  1.00  0.62           N  
ATOM    331  CA  ILE A  24      12.037   9.808   2.306  1.00  0.62           C  
ATOM    332  C   ILE A  24      12.923  10.893   1.702  1.00  0.62           C  
ATOM    333  O   ILE A  24      12.479  11.605   0.803  1.00  0.62           O  
ATOM    334  CB  ILE A  24      11.466  10.338   3.622  1.00  0.62           C  
ATOM    335  CG1 ILE A  24      10.426   9.439   4.146  1.00  0.62           C  
ATOM    336  CG2 ILE A  24      10.878  11.740   3.387  1.00  0.62           C  
ATOM    337  CD1 ILE A  24      10.039   9.756   5.562  1.00  0.62           C  
ATOM    338  H   ILE A  24      12.805   8.130   3.435  1.00  0.62           H  
ATOM    339  HA  ILE A  24      11.213   9.616   1.621  1.00  0.62           H  
ATOM    340  HB  ILE A  24      12.263  10.383   4.363  1.00  0.62           H  
ATOM    341 1HG1 ILE A  24       9.547   9.467   3.505  1.00  0.62           H  
ATOM    342 2HG1 ILE A  24      10.839   8.447   4.135  1.00  0.62           H  
ATOM    343 1HG2 ILE A  24      10.476  12.141   4.315  1.00  0.62           H  
ATOM    344 2HG2 ILE A  24      11.668  12.384   3.026  1.00  0.62           H  
ATOM    345 3HG2 ILE A  24      10.081  11.686   2.644  1.00  0.62           H  
ATOM    346 1HD1 ILE A  24       9.327   9.034   5.901  1.00  0.62           H  
ATOM    347 2HD1 ILE A  24      10.921   9.707   6.185  1.00  0.62           H  
ATOM    348 3HD1 ILE A  24       9.611  10.755   5.618  1.00  0.62           H  
ATOM    349  N   TYR A  25      14.164  11.040   2.185  1.00  0.63           N  
ATOM    350  CA  TYR A  25      15.041  12.084   1.654  1.00  0.63           C  
ATOM    351  C   TYR A  25      15.174  12.036   0.136  1.00  0.63           C  
ATOM    352  O   TYR A  25      15.072  13.071  -0.528  1.00  0.63           O  
ATOM    353  CB  TYR A  25      16.443  11.960   2.203  1.00  0.63           C  
ATOM    354  CG  TYR A  25      17.367  13.017   1.682  1.00  0.63           C  
ATOM    355  CD1 TYR A  25      17.416  14.247   2.314  1.00  0.63           C  
ATOM    356  CD2 TYR A  25      18.128  12.788   0.543  1.00  0.63           C  
ATOM    357  CE1 TYR A  25      18.221  15.236   1.812  1.00  0.63           C  
ATOM    358  CE2 TYR A  25      18.924  13.791   0.038  1.00  0.63           C  
ATOM    359  CZ  TYR A  25      18.964  15.014   0.665  1.00  0.63           C  
ATOM    360  OH  TYR A  25      19.742  16.027   0.148  1.00  0.63           O  
ATOM    361  H   TYR A  25      14.501  10.449   2.950  1.00  0.63           H  
ATOM    362  HA  TYR A  25      14.625  13.053   1.928  1.00  0.63           H  
ATOM    363 1HB  TYR A  25      16.417  12.050   3.272  1.00  0.63           H  
ATOM    364 2HB  TYR A  25      16.842  10.988   1.936  1.00  0.63           H  
ATOM    365  HD1 TYR A  25      16.816  14.428   3.208  1.00  0.63           H  
ATOM    366  HD2 TYR A  25      18.085  11.822   0.041  1.00  0.63           H  
ATOM    367  HE1 TYR A  25      18.268  16.194   2.305  1.00  0.63           H  
ATOM    368  HE2 TYR A  25      19.512  13.620  -0.863  1.00  0.63           H  
ATOM    369  HH  TYR A  25      19.518  16.877   0.592  1.00  0.63           H  
ATOM    370  N   GLU A  26      15.451  10.846  -0.418  1.00  0.65           N  
ATOM    371  CA  GLU A  26      15.629  10.714  -1.864  1.00  0.65           C  
ATOM    372  C   GLU A  26      14.399  11.183  -2.588  1.00  0.65           C  
ATOM    373  O   GLU A  26      14.482  11.882  -3.601  1.00  0.65           O  
ATOM    374  CB  GLU A  26      15.915   9.269  -2.272  1.00  0.65           C  
ATOM    375  CG  GLU A  26      16.091   9.062  -3.765  1.00  0.65           C  
ATOM    376  CD  GLU A  26      16.445   7.629  -4.151  1.00  0.65           C  
ATOM    377  OE1 GLU A  26      16.618   6.814  -3.279  1.00  0.65           O  
ATOM    378  OE2 GLU A  26      16.506   7.357  -5.335  1.00  0.65           O  
ATOM    379  H   GLU A  26      15.508  10.032   0.175  1.00  0.65           H  
ATOM    380  HA  GLU A  26      16.466  11.341  -2.170  1.00  0.65           H  
ATOM    381 1HB  GLU A  26      16.819   8.935  -1.795  1.00  0.65           H  
ATOM    382 2HB  GLU A  26      15.096   8.625  -1.941  1.00  0.65           H  
ATOM    383 1HG  GLU A  26      15.154   9.333  -4.249  1.00  0.65           H  
ATOM    384 2HG  GLU A  26      16.865   9.736  -4.129  1.00  0.65           H  
ATOM    385  N   VAL A  27      13.246  10.818  -2.057  1.00  0.67           N  
ATOM    386  CA  VAL A  27      12.012  11.209  -2.687  1.00  0.67           C  
ATOM    387  C   VAL A  27      11.850  12.713  -2.632  1.00  0.67           C  
ATOM    388  O   VAL A  27      11.482  13.333  -3.627  1.00  0.67           O  
ATOM    389  CB  VAL A  27      10.866  10.491  -2.018  1.00  0.67           C  
ATOM    390  CG1 VAL A  27       9.532  10.985  -2.548  1.00  0.67           C  
ATOM    391  CG2 VAL A  27      11.098   9.049  -2.251  1.00  0.67           C  
ATOM    392  H   VAL A  27      13.232  10.233  -1.214  1.00  0.67           H  
ATOM    393  HA  VAL A  27      12.045  10.898  -3.730  1.00  0.67           H  
ATOM    394  HB  VAL A  27      10.884  10.689  -0.948  1.00  0.67           H  
ATOM    395 1HG1 VAL A  27       8.734  10.445  -2.060  1.00  0.67           H  
ATOM    396 2HG1 VAL A  27       9.433  12.054  -2.344  1.00  0.67           H  
ATOM    397 3HG1 VAL A  27       9.478  10.813  -3.620  1.00  0.67           H  
ATOM    398 1HG2 VAL A  27      10.362   8.476  -1.775  1.00  0.67           H  
ATOM    399 2HG2 VAL A  27      11.095   8.840  -3.317  1.00  0.67           H  
ATOM    400 3HG2 VAL A  27      12.066   8.802  -1.834  1.00  0.67           H  
ATOM    401  N   LEU A  28      12.161  13.315  -1.490  1.00  0.71           N  
ATOM    402  CA  LEU A  28      12.030  14.753  -1.397  1.00  0.71           C  
ATOM    403  C   LEU A  28      12.928  15.441  -2.396  1.00  0.71           C  
ATOM    404  O   LEU A  28      12.493  16.371  -3.083  1.00  0.71           O  
ATOM    405  CB  LEU A  28      12.368  15.213   0.016  1.00  0.71           C  
ATOM    406  CG  LEU A  28      11.336  14.818   1.004  1.00  0.71           C  
ATOM    407  CD1 LEU A  28      11.771  15.175   2.419  1.00  0.71           C  
ATOM    408  CD2 LEU A  28      10.108  15.502   0.616  1.00  0.71           C  
ATOM    409  H   LEU A  28      12.464  12.762  -0.687  1.00  0.71           H  
ATOM    410  HA  LEU A  28      11.001  15.021  -1.619  1.00  0.71           H  
ATOM    411 1HB  LEU A  28      13.313  14.765   0.317  1.00  0.71           H  
ATOM    412 2HB  LEU A  28      12.477  16.292   0.027  1.00  0.71           H  
ATOM    413  HG  LEU A  28      11.178  13.743   0.959  1.00  0.71           H  
ATOM    414 1HD1 LEU A  28      11.001  14.882   3.128  1.00  0.71           H  
ATOM    415 2HD1 LEU A  28      12.696  14.650   2.652  1.00  0.71           H  
ATOM    416 3HD1 LEU A  28      11.931  16.242   2.486  1.00  0.71           H  
ATOM    417 1HD2 LEU A  28       9.341  15.238   1.275  1.00  0.71           H  
ATOM    418 2HD2 LEU A  28      10.290  16.553   0.661  1.00  0.71           H  
ATOM    419 3HD2 LEU A  28       9.825  15.218  -0.396  1.00  0.71           H  
ATOM    420  N   LYS A  29      14.143  14.929  -2.567  1.00  0.75           N  
ATOM    421  CA  LYS A  29      15.050  15.511  -3.536  1.00  0.75           C  
ATOM    422  C   LYS A  29      14.409  15.450  -4.928  1.00  0.75           C  
ATOM    423  O   LYS A  29      14.327  16.459  -5.635  1.00  0.75           O  
ATOM    424  CB  LYS A  29      16.397  14.776  -3.499  1.00  0.75           C  
ATOM    425  CG  LYS A  29      17.450  15.325  -4.448  1.00  0.75           C  
ATOM    426  CD  LYS A  29      18.771  14.577  -4.295  1.00  0.75           C  
ATOM    427  CE  LYS A  29      19.816  15.092  -5.276  1.00  0.75           C  
ATOM    428  NZ  LYS A  29      21.110  14.372  -5.135  1.00  0.75           N  
ATOM    429  H   LYS A  29      14.450  14.151  -1.981  1.00  0.75           H  
ATOM    430  HA  LYS A  29      15.211  16.558  -3.277  1.00  0.75           H  
ATOM    431 1HB  LYS A  29      16.795  14.804  -2.482  1.00  0.75           H  
ATOM    432 2HB  LYS A  29      16.241  13.729  -3.752  1.00  0.75           H  
ATOM    433 1HG  LYS A  29      17.096  15.219  -5.474  1.00  0.75           H  
ATOM    434 2HG  LYS A  29      17.608  16.384  -4.241  1.00  0.75           H  
ATOM    435 1HD  LYS A  29      19.143  14.706  -3.276  1.00  0.75           H  
ATOM    436 2HD  LYS A  29      18.607  13.514  -4.471  1.00  0.75           H  
ATOM    437 1HE  LYS A  29      19.447  14.961  -6.292  1.00  0.75           H  
ATOM    438 2HE  LYS A  29      19.983  16.154  -5.094  1.00  0.75           H  
ATOM    439 1HZ  LYS A  29      21.776  14.741  -5.800  1.00  0.75           H  
ATOM    440 2HZ  LYS A  29      21.465  14.499  -4.197  1.00  0.75           H  
ATOM    441 3HZ  LYS A  29      20.970  13.388  -5.313  1.00  0.75           H  
ATOM    442  N   LYS A  30      13.884  14.273  -5.294  1.00  0.80           N  
ATOM    443  CA  LYS A  30      13.243  14.059  -6.592  1.00  0.80           C  
ATOM    444  C   LYS A  30      11.999  14.926  -6.818  1.00  0.80           C  
ATOM    445  O   LYS A  30      11.699  15.303  -7.953  1.00  0.80           O  
ATOM    446  CB  LYS A  30      12.902  12.577  -6.777  1.00  0.80           C  
ATOM    447  CG  LYS A  30      14.129  11.692  -7.003  1.00  0.80           C  
ATOM    448  CD  LYS A  30      13.756  10.229  -7.169  1.00  0.80           C  
ATOM    449  CE  LYS A  30      14.995   9.379  -7.433  1.00  0.80           C  
ATOM    450  NZ  LYS A  30      14.668   7.930  -7.556  1.00  0.80           N  
ATOM    451  H   LYS A  30      13.963  13.481  -4.653  1.00  0.80           H  
ATOM    452  HA  LYS A  30      13.964  14.327  -7.363  1.00  0.80           H  
ATOM    453 1HB  LYS A  30      12.387  12.215  -5.886  1.00  0.80           H  
ATOM    454 2HB  LYS A  30      12.226  12.458  -7.620  1.00  0.80           H  
ATOM    455 1HG  LYS A  30      14.657  12.027  -7.895  1.00  0.80           H  
ATOM    456 2HG  LYS A  30      14.802  11.788  -6.149  1.00  0.80           H  
ATOM    457 1HD  LYS A  30      13.276   9.876  -6.251  1.00  0.80           H  
ATOM    458 2HD  LYS A  30      13.058  10.115  -7.995  1.00  0.80           H  
ATOM    459 1HE  LYS A  30      15.466   9.712  -8.355  1.00  0.80           H  
ATOM    460 2HE  LYS A  30      15.694   9.515  -6.617  1.00  0.80           H  
ATOM    461 1HZ  LYS A  30      15.523   7.406  -7.723  1.00  0.80           H  
ATOM    462 2HZ  LYS A  30      14.236   7.602  -6.698  1.00  0.80           H  
ATOM    463 3HZ  LYS A  30      14.032   7.790  -8.323  1.00  0.80           H  
ATOM    464  N   LYS A  31      11.295  15.276  -5.740  1.00  0.85           N  
ATOM    465  CA  LYS A  31      10.091  16.099  -5.834  1.00  0.85           C  
ATOM    466  C   LYS A  31      10.404  17.602  -5.809  1.00  0.85           C  
ATOM    467  O   LYS A  31       9.486  18.424  -5.857  1.00  0.85           O  
ATOM    468  CB  LYS A  31       9.100  15.770  -4.710  1.00  0.85           C  
ATOM    469  CG  LYS A  31       8.578  14.312  -4.693  1.00  0.85           C  
ATOM    470  CD  LYS A  31       7.751  13.969  -5.910  1.00  0.85           C  
ATOM    471  CE  LYS A  31       7.237  12.532  -5.826  1.00  0.85           C  
ATOM    472  NZ  LYS A  31       6.458  12.144  -7.042  1.00  0.85           N  
ATOM    473  H   LYS A  31      11.577  14.908  -4.830  1.00  0.85           H  
ATOM    474  HA  LYS A  31       9.607  15.881  -6.785  1.00  0.85           H  
ATOM    475 1HB  LYS A  31       9.594  15.944  -3.750  1.00  0.85           H  
ATOM    476 2HB  LYS A  31       8.247  16.441  -4.766  1.00  0.85           H  
ATOM    477 1HG  LYS A  31       9.408  13.632  -4.683  1.00  0.85           H  
ATOM    478 2HG  LYS A  31       7.987  14.145  -3.789  1.00  0.85           H  
ATOM    479 1HD  LYS A  31       6.903  14.651  -5.980  1.00  0.85           H  
ATOM    480 2HD  LYS A  31       8.364  14.079  -6.807  1.00  0.85           H  
ATOM    481 1HE  LYS A  31       8.086  11.858  -5.720  1.00  0.85           H  
ATOM    482 2HE  LYS A  31       6.602  12.431  -4.952  1.00  0.85           H  
ATOM    483 1HZ  LYS A  31       6.140  11.188  -6.946  1.00  0.85           H  
ATOM    484 2HZ  LYS A  31       5.662  12.755  -7.143  1.00  0.85           H  
ATOM    485 3HZ  LYS A  31       7.047  12.222  -7.860  1.00  0.85           H  
ATOM    486  N   GLY A  32      11.689  17.970  -5.725  1.00  0.90           N  
ATOM    487  CA  GLY A  32      12.084  19.374  -5.708  1.00  0.90           C  
ATOM    488  C   GLY A  32      12.275  19.995  -4.323  1.00  0.90           C  
ATOM    489  O   GLY A  32      12.413  21.216  -4.212  1.00  0.90           O  
ATOM    490  H   GLY A  32      12.430  17.268  -5.688  1.00  0.90           H  
ATOM    491 1HA  GLY A  32      13.017  19.469  -6.264  1.00  0.90           H  
ATOM    492 2HA  GLY A  32      11.343  19.952  -6.257  1.00  0.90           H  
ATOM    493  N   LEU A  33      12.269  19.186  -3.263  1.00  0.93           N  
ATOM    494  CA  LEU A  33      12.479  19.741  -1.934  1.00  0.93           C  
ATOM    495  C   LEU A  33      13.927  19.476  -1.532  1.00  0.93           C  
ATOM    496  O   LEU A  33      14.303  18.382  -1.098  1.00  0.93           O  
ATOM    497  CB  LEU A  33      11.493  19.147  -0.927  1.00  0.93           C  
ATOM    498  CG  LEU A  33      10.060  19.690  -1.010  1.00  0.93           C  
ATOM    499  CD1 LEU A  33       9.348  19.011  -2.182  1.00  0.93           C  
ATOM    500  CD2 LEU A  33       9.315  19.459   0.321  1.00  0.93           C  
ATOM    501  H   LEU A  33      12.164  18.179  -3.374  1.00  0.93           H  
ATOM    502  HA  LEU A  33      12.323  20.817  -1.966  1.00  0.93           H  
ATOM    503 1HB  LEU A  33      11.441  18.078  -1.100  1.00  0.93           H  
ATOM    504 2HB  LEU A  33      11.866  19.321   0.079  1.00  0.93           H  
ATOM    505  HG  LEU A  33      10.099  20.760  -1.215  1.00  0.93           H  
ATOM    506 1HD1 LEU A  33       8.352  19.410  -2.267  1.00  0.93           H  
ATOM    507 2HD1 LEU A  33       9.879  19.200  -3.104  1.00  0.93           H  
ATOM    508 3HD1 LEU A  33       9.300  17.936  -2.009  1.00  0.93           H  
ATOM    509 1HD2 LEU A  33       8.315  19.864   0.247  1.00  0.93           H  
ATOM    510 2HD2 LEU A  33       9.247  18.417   0.538  1.00  0.93           H  
ATOM    511 3HD2 LEU A  33       9.846  19.961   1.131  1.00  0.93           H  
ATOM    512  N   GLU A  34      14.745  20.511  -1.646  1.00  0.95           N  
ATOM    513  CA  GLU A  34      16.184  20.365  -1.475  1.00  0.95           C  
ATOM    514  C   GLU A  34      16.659  20.390  -0.035  1.00  0.95           C  
ATOM    515  O   GLU A  34      17.262  21.360   0.425  1.00  0.95           O  
ATOM    516  CB  GLU A  34      16.905  21.455  -2.267  1.00  0.95           C  
ATOM    517  CG  GLU A  34      16.682  21.366  -3.782  1.00  0.95           C  
ATOM    518  CD  GLU A  34      17.406  22.442  -4.562  1.00  0.95           C  
ATOM    519  OE1 GLU A  34      17.965  23.323  -3.952  1.00  0.95           O  
ATOM    520  OE2 GLU A  34      17.404  22.375  -5.770  1.00  0.95           O  
ATOM    521  H   GLU A  34      14.366  21.400  -1.945  1.00  0.95           H  
ATOM    522  HA  GLU A  34      16.470  19.399  -1.895  1.00  0.95           H  
ATOM    523 1HB  GLU A  34      16.566  22.434  -1.931  1.00  0.95           H  
ATOM    524 2HB  GLU A  34      17.977  21.393  -2.077  1.00  0.95           H  
ATOM    525 1HG  GLU A  34      17.020  20.390  -4.129  1.00  0.95           H  
ATOM    526 2HG  GLU A  34      15.610  21.438  -3.981  1.00  0.95           H  
ATOM    527  N   LEU A  35      16.399  19.305   0.671  1.00  0.94           N  
ATOM    528  CA  LEU A  35      16.832  19.223   2.054  1.00  0.94           C  
ATOM    529  C   LEU A  35      18.355  19.039   2.056  1.00  0.94           C  
ATOM    530  O   LEU A  35      18.882  18.382   1.153  1.00  0.94           O  
ATOM    531  CB  LEU A  35      16.203  18.029   2.764  1.00  0.94           C  
ATOM    532  CG  LEU A  35      14.846  18.212   3.340  1.00  0.94           C  
ATOM    533  CD1 LEU A  35      13.834  18.438   2.214  1.00  0.94           C  
ATOM    534  CD2 LEU A  35      14.539  16.983   4.130  1.00  0.94           C  
ATOM    535  H   LEU A  35      15.862  18.566   0.216  1.00  0.94           H  
ATOM    536  HA  LEU A  35      16.518  20.126   2.556  1.00  0.94           H  
ATOM    537 1HB  LEU A  35      16.121  17.217   2.045  1.00  0.94           H  
ATOM    538 2HB  LEU A  35      16.872  17.713   3.571  1.00  0.94           H  
ATOM    539  HG  LEU A  35      14.826  19.085   3.995  1.00  0.94           H  
ATOM    540 1HD1 LEU A  35      12.836  18.562   2.634  1.00  0.94           H  
ATOM    541 2HD1 LEU A  35      14.102  19.334   1.657  1.00  0.94           H  
ATOM    542 3HD1 LEU A  35      13.844  17.583   1.541  1.00  0.94           H  
ATOM    543 1HD2 LEU A  35      13.559  17.071   4.571  1.00  0.94           H  
ATOM    544 2HD2 LEU A  35      14.568  16.112   3.474  1.00  0.94           H  
ATOM    545 3HD2 LEU A  35      15.289  16.870   4.920  1.00  0.94           H  
ATOM    546  N   PRO A  36      19.099  19.639   2.992  1.00  0.92           N  
ATOM    547  CA  PRO A  36      20.521  19.433   3.188  1.00  0.92           C  
ATOM    548  C   PRO A  36      20.857  17.988   3.519  1.00  0.92           C  
ATOM    549  O   PRO A  36      20.076  17.285   4.160  1.00  0.92           O  
ATOM    550  CB  PRO A  36      20.837  20.342   4.383  1.00  0.92           C  
ATOM    551  CG  PRO A  36      19.756  21.387   4.377  1.00  0.92           C  
ATOM    552  CD  PRO A  36      18.519  20.679   3.865  1.00  0.92           C  
ATOM    553  HA  PRO A  36      21.060  19.760   2.286  1.00  0.92           H  
ATOM    554 1HB  PRO A  36      20.844  19.745   5.312  1.00  0.92           H  
ATOM    555 2HB  PRO A  36      21.844  20.768   4.272  1.00  0.92           H  
ATOM    556 1HG  PRO A  36      19.620  21.790   5.394  1.00  0.92           H  
ATOM    557 2HG  PRO A  36      20.050  22.232   3.738  1.00  0.92           H  
ATOM    558 1HD  PRO A  36      17.931  20.232   4.682  1.00  0.92           H  
ATOM    559 2HD  PRO A  36      17.963  21.431   3.287  1.00  0.92           H  
ATOM    560  N   THR A  37      22.040  17.561   3.104  1.00  0.88           N  
ATOM    561  CA  THR A  37      22.572  16.257   3.472  1.00  0.88           C  
ATOM    562  C   THR A  37      24.080  16.325   3.387  1.00  0.88           C  
ATOM    563  O   THR A  37      24.623  17.064   2.563  1.00  0.88           O  
ATOM    564  CB  THR A  37      22.072  15.122   2.572  1.00  0.88           C  
ATOM    565  OG1 THR A  37      22.534  13.877   3.099  1.00  0.88           O  
ATOM    566  CG2 THR A  37      22.598  15.284   1.171  1.00  0.88           C  
ATOM    567  H   THR A  37      22.613  18.175   2.541  1.00  0.88           H  
ATOM    568  HA  THR A  37      22.291  16.035   4.503  1.00  0.88           H  
ATOM    569  HB  THR A  37      20.994  15.123   2.580  1.00  0.88           H  
ATOM    570  HG1 THR A  37      21.878  13.206   2.895  1.00  0.88           H  
ATOM    571 1HG2 THR A  37      22.239  14.475   0.547  1.00  0.88           H  
ATOM    572 2HG2 THR A  37      22.255  16.233   0.764  1.00  0.88           H  
ATOM    573 3HG2 THR A  37      23.686  15.271   1.190  1.00  0.88           H  
ATOM    574  N   SER A  38      24.752  15.533   4.203  1.00  0.83           N  
ATOM    575  CA  SER A  38      26.201  15.470   4.151  1.00  0.83           C  
ATOM    576  C   SER A  38      26.761  14.066   4.306  1.00  0.83           C  
ATOM    577  O   SER A  38      27.976  13.876   4.286  1.00  0.83           O  
ATOM    578  CB  SER A  38      26.750  16.370   5.221  1.00  0.83           C  
ATOM    579  OG  SER A  38      26.339  15.946   6.477  1.00  0.83           O  
ATOM    580  H   SER A  38      24.243  14.972   4.867  1.00  0.83           H  
ATOM    581  HA  SER A  38      26.523  15.851   3.181  1.00  0.83           H  
ATOM    582 1HB  SER A  38      27.836  16.403   5.175  1.00  0.83           H  
ATOM    583 2HB  SER A  38      26.382  17.383   5.051  1.00  0.83           H  
ATOM    584  HG  SER A  38      26.125  16.773   6.967  1.00  0.83           H  
ATOM    585  N   CYS A  39      25.884  13.088   4.502  1.00  0.78           N  
ATOM    586  CA  CYS A  39      26.351  11.723   4.714  1.00  0.78           C  
ATOM    587  C   CYS A  39      25.503  10.687   3.978  1.00  0.78           C  
ATOM    588  O   CYS A  39      26.034   9.723   3.427  1.00  0.78           O  
ATOM    589  CB  CYS A  39      26.359  11.408   6.206  1.00  0.78           C  
ATOM    590  SG  CYS A  39      24.693  11.396   7.000  1.00  0.78           S  
ATOM    591  H   CYS A  39      24.899  13.290   4.493  1.00  0.78           H  
ATOM    592  HA  CYS A  39      27.372  11.651   4.344  1.00  0.78           H  
ATOM    593 1HB  CYS A  39      26.815  10.430   6.368  1.00  0.78           H  
ATOM    594 2HB  CYS A  39      26.975  12.141   6.726  1.00  0.78           H  
ATOM    595  N   LEU A  40      24.183  10.883   3.965  1.00  0.75           N  
ATOM    596  CA  LEU A  40      23.239   9.925   3.386  1.00  0.75           C  
ATOM    597  C   LEU A  40      23.324   8.504   3.954  1.00  0.75           C  
ATOM    598  O   LEU A  40      22.930   7.550   3.271  1.00  0.75           O  
ATOM    599  CB  LEU A  40      23.415   9.863   1.855  1.00  0.75           C  
ATOM    600  CG  LEU A  40      23.114  11.152   1.104  1.00  0.75           C  
ATOM    601  CD1 LEU A  40      23.481  11.005  -0.350  1.00  0.75           C  
ATOM    602  CD2 LEU A  40      21.623  11.420   1.220  1.00  0.75           C  
ATOM    603  H   LEU A  40      23.812  11.700   4.424  1.00  0.75           H  
ATOM    604  HA  LEU A  40      22.254  10.306   3.578  1.00  0.75           H  
ATOM    605 1HB  LEU A  40      24.429   9.564   1.612  1.00  0.75           H  
ATOM    606 2HB  LEU A  40      22.745   9.102   1.468  1.00  0.75           H  
ATOM    607  HG  LEU A  40      23.684  11.977   1.532  1.00  0.75           H  
ATOM    608 1HD1 LEU A  40      23.246  11.930  -0.876  1.00  0.75           H  
ATOM    609 2HD1 LEU A  40      24.548  10.799  -0.435  1.00  0.75           H  
ATOM    610 3HD1 LEU A  40      22.915  10.183  -0.787  1.00  0.75           H  
ATOM    611 1HD2 LEU A  40      21.374  12.330   0.693  1.00  0.75           H  
ATOM    612 2HD2 LEU A  40      21.068  10.591   0.784  1.00  0.75           H  
ATOM    613 3HD2 LEU A  40      21.357  11.515   2.243  1.00  0.75           H  
ATOM    614  N   ASP A  41      23.770   8.353   5.208  1.00  0.72           N  
ATOM    615  CA  ASP A  41      23.941   7.009   5.749  1.00  0.72           C  
ATOM    616  C   ASP A  41      23.520   6.761   7.196  1.00  0.72           C  
ATOM    617  O   ASP A  41      23.931   5.751   7.764  1.00  0.72           O  
ATOM    618  CB  ASP A  41      25.420   6.631   5.673  1.00  0.72           C  
ATOM    619  CG  ASP A  41      26.270   7.499   6.580  1.00  0.72           C  
ATOM    620  OD1 ASP A  41      25.701   8.338   7.240  1.00  0.72           O  
ATOM    621  OD2 ASP A  41      27.463   7.296   6.668  1.00  0.72           O  
ATOM    622  H   ASP A  41      24.045   9.166   5.741  1.00  0.72           H  
ATOM    623  HA  ASP A  41      23.366   6.326   5.125  1.00  0.72           H  
ATOM    624 1HB  ASP A  41      25.549   5.587   5.954  1.00  0.72           H  
ATOM    625 2HB  ASP A  41      25.774   6.747   4.644  1.00  0.72           H  
ATOM    626  N   GLY A  42      22.736   7.632   7.833  1.00  0.70           N  
ATOM    627  CA  GLY A  42      22.381   7.351   9.215  1.00  0.70           C  
ATOM    628  C   GLY A  42      23.309   7.991  10.246  1.00  0.70           C  
ATOM    629  O   GLY A  42      22.953   7.990  11.425  1.00  0.70           O  
ATOM    630  H   GLY A  42      22.366   8.489   7.426  1.00  0.70           H  
ATOM    631 1HA  GLY A  42      21.360   7.658   9.406  1.00  0.70           H  
ATOM    632 2HA  GLY A  42      22.385   6.271   9.364  1.00  0.70           H  
ATOM    633  N   ASN A  43      24.456   8.561   9.821  1.00  0.69           N  
ATOM    634  CA  ASN A  43      25.463   9.147  10.725  1.00  0.69           C  
ATOM    635  C   ASN A  43      25.535  10.685  10.844  1.00  0.69           C  
ATOM    636  O   ASN A  43      26.557  11.213  11.288  1.00  0.69           O  
ATOM    637  CB  ASN A  43      26.843   8.653  10.327  1.00  0.69           C  
ATOM    638  CG  ASN A  43      27.076   7.182  10.587  1.00  0.69           C  
ATOM    639  OD1 ASN A  43      26.820   6.705  11.699  1.00  0.69           O  
ATOM    640  ND2 ASN A  43      27.556   6.460   9.594  1.00  0.69           N  
ATOM    641  H   ASN A  43      24.699   8.532   8.819  1.00  0.69           H  
ATOM    642  HA  ASN A  43      25.251   8.771  11.726  1.00  0.69           H  
ATOM    643 1HB  ASN A  43      26.999   8.847   9.266  1.00  0.69           H  
ATOM    644 2HB  ASN A  43      27.595   9.223  10.869  1.00  0.69           H  
ATOM    645 1HD2 ASN A  43      27.724   5.485   9.719  1.00  0.69           H  
ATOM    646 2HD2 ASN A  43      27.749   6.889   8.675  1.00  0.69           H  
ATOM    647  N   CYS A  44      24.482  11.410  10.488  1.00  0.69           N  
ATOM    648  CA  CYS A  44      24.530  12.874  10.593  1.00  0.69           C  
ATOM    649  C   CYS A  44      23.171  13.508  10.914  1.00  0.69           C  
ATOM    650  O   CYS A  44      22.153  12.827  11.054  1.00  0.69           O  
ATOM    651  CB  CYS A  44      25.168  13.515   9.324  1.00  0.69           C  
ATOM    652  SG  CYS A  44      24.274  13.350   7.682  1.00  0.69           S  
ATOM    653  H   CYS A  44      23.661  10.942  10.139  1.00  0.69           H  
ATOM    654  HA  CYS A  44      25.194  13.120  11.422  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      25.322  14.579   9.500  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      26.163  13.086   9.190  1.00  0.69           H  
ATOM    657  N   THR A  45      23.174  14.826  11.085  1.00  0.68           N  
ATOM    658  CA  THR A  45      21.980  15.574  11.472  1.00  0.68           C  
ATOM    659  C   THR A  45      21.396  16.449  10.379  1.00  0.68           C  
ATOM    660  O   THR A  45      20.285  16.960  10.507  1.00  0.68           O  
ATOM    661  CB  THR A  45      22.322  16.491  12.639  1.00  0.68           C  
ATOM    662  OG1 THR A  45      23.358  17.405  12.237  1.00  0.68           O  
ATOM    663  CG2 THR A  45      22.798  15.714  13.761  1.00  0.68           C  
ATOM    664  H   THR A  45      24.040  15.334  10.965  1.00  0.68           H  
ATOM    665  HA  THR A  45      21.216  14.862  11.786  1.00  0.68           H  
ATOM    666  HB  THR A  45      21.434  17.059  12.927  1.00  0.68           H  
ATOM    667  HG1 THR A  45      23.099  17.870  11.421  1.00  0.68           H  
ATOM    668 1HG2 THR A  45      23.039  16.379  14.592  1.00  0.68           H  
ATOM    669 2HG2 THR A  45      22.025  15.030  14.053  1.00  0.68           H  
ATOM    670 3HG2 THR A  45      23.686  15.158  13.468  1.00  0.68           H  
ATOM    671  N   ASP A  46      22.139  16.627   9.310  1.00  0.68           N  
ATOM    672  CA  ASP A  46      21.770  17.566   8.262  1.00  0.68           C  
ATOM    673  C   ASP A  46      20.416  17.287   7.608  1.00  0.68           C  
ATOM    674  O   ASP A  46      19.702  18.224   7.253  1.00  0.68           O  
ATOM    675  CB  ASP A  46      22.911  17.609   7.271  1.00  0.68           C  
ATOM    676  CG  ASP A  46      24.113  18.329   7.929  1.00  0.68           C  
ATOM    677  OD1 ASP A  46      23.896  18.956   8.943  1.00  0.68           O  
ATOM    678  OD2 ASP A  46      25.224  18.199   7.471  1.00  0.68           O  
ATOM    679  H   ASP A  46      23.012  16.127   9.240  1.00  0.68           H  
ATOM    680  HA  ASP A  46      21.705  18.555   8.717  1.00  0.68           H  
ATOM    681 1HB  ASP A  46      23.202  16.596   6.983  1.00  0.68           H  
ATOM    682 2HB  ASP A  46      22.606  18.143   6.368  1.00  0.68           H  
ATOM    683  N   CYS A  47      20.052  16.010   7.487  1.00  0.66           N  
ATOM    684  CA  CYS A  47      18.767  15.638   6.907  1.00  0.66           C  
ATOM    685  C   CYS A  47      17.776  15.204   7.983  1.00  0.66           C  
ATOM    686  O   CYS A  47      16.830  14.464   7.708  1.00  0.66           O  
ATOM    687  CB  CYS A  47      18.936  14.526   5.875  1.00  0.66           C  
ATOM    688  SG  CYS A  47      19.675  13.001   6.493  1.00  0.66           S  
ATOM    689  H   CYS A  47      20.677  15.284   7.804  1.00  0.66           H  
ATOM    690  HA  CYS A  47      18.359  16.510   6.395  1.00  0.66           H  
ATOM    691 1HB  CYS A  47      17.963  14.277   5.453  1.00  0.66           H  
ATOM    692 2HB  CYS A  47      19.557  14.890   5.054  1.00  0.66           H  
ATOM    693  N   ALA A  48      17.989  15.654   9.217  1.00  0.65           N  
ATOM    694  CA  ALA A  48      17.060  15.323  10.282  1.00  0.65           C  
ATOM    695  C   ALA A  48      15.757  16.083  10.122  1.00  0.65           C  
ATOM    696  O   ALA A  48      15.715  17.186   9.574  1.00  0.65           O  
ATOM    697  CB  ALA A  48      17.640  15.603  11.649  1.00  0.65           C  
ATOM    698  H   ALA A  48      18.793  16.242   9.432  1.00  0.65           H  
ATOM    699  HA  ALA A  48      16.848  14.270  10.203  1.00  0.65           H  
ATOM    700 1HB  ALA A  48      16.920  15.311  12.413  1.00  0.65           H  
ATOM    701 2HB  ALA A  48      18.558  15.033  11.777  1.00  0.65           H  
ATOM    702 3HB  ALA A  48      17.853  16.644  11.736  1.00  0.65           H  
ATOM    703  N   ALA A  49      14.698  15.503  10.657  1.00  0.63           N  
ATOM    704  CA  ALA A  49      13.378  16.109  10.640  1.00  0.63           C  
ATOM    705  C   ALA A  49      12.570  15.655  11.841  1.00  0.63           C  
ATOM    706  O   ALA A  49      12.927  14.689  12.510  1.00  0.63           O  
ATOM    707  CB  ALA A  49      12.666  15.762   9.372  1.00  0.63           C  
ATOM    708  H   ALA A  49      14.820  14.577  11.058  1.00  0.63           H  
ATOM    709  HA  ALA A  49      13.489  17.186  10.676  1.00  0.63           H  
ATOM    710 1HB  ALA A  49      11.719  16.249   9.382  1.00  0.63           H  
ATOM    711 2HB  ALA A  49      13.259  16.122   8.540  1.00  0.63           H  
ATOM    712 3HB  ALA A  49      12.534  14.686   9.307  1.00  0.63           H  
ATOM    713  N   HIS A  50      11.503  16.368  12.161  1.00  0.61           N  
ATOM    714  CA  HIS A  50      10.664  15.927  13.261  1.00  0.61           C  
ATOM    715  C   HIS A  50       9.430  15.205  12.749  1.00  0.61           C  
ATOM    716  O   HIS A  50       8.709  15.704  11.879  1.00  0.61           O  
ATOM    717  CB  HIS A  50      10.242  17.095  14.143  1.00  0.61           C  
ATOM    718  CG  HIS A  50       9.474  16.679  15.300  1.00  0.61           C  
ATOM    719  ND1 HIS A  50       8.139  16.990  15.478  1.00  0.61           N  
ATOM    720  CD2 HIS A  50       9.850  15.976  16.370  1.00  0.61           C  
ATOM    721  CE1 HIS A  50       7.733  16.460  16.618  1.00  0.61           C  
ATOM    722  NE2 HIS A  50       8.765  15.846  17.172  1.00  0.61           N  
ATOM    723  H   HIS A  50      11.248  17.183  11.610  1.00  0.61           H  
ATOM    724  HA  HIS A  50      11.211  15.225  13.886  1.00  0.61           H  
ATOM    725 1HB  HIS A  50      11.126  17.604  14.511  1.00  0.61           H  
ATOM    726 2HB  HIS A  50       9.657  17.801  13.572  1.00  0.61           H  
ATOM    727  HD2 HIS A  50      10.843  15.576  16.563  1.00  0.61           H  
ATOM    728  HE1 HIS A  50       6.728  16.521  17.031  1.00  0.61           H  
ATOM    729  HE2 HIS A  50       8.808  15.338  18.053  1.00  0.61           H  
ATOM    730  N   LEU A  51       9.154  14.044  13.318  1.00  0.60           N  
ATOM    731  CA  LEU A  51       7.988  13.293  12.930  1.00  0.60           C  
ATOM    732  C   LEU A  51       6.844  13.758  13.798  1.00  0.60           C  
ATOM    733  O   LEU A  51       6.839  13.557  15.013  1.00  0.60           O  
ATOM    734  CB  LEU A  51       8.244  11.796  13.099  1.00  0.60           C  
ATOM    735  CG  LEU A  51       7.092  10.852  12.672  1.00  0.60           C  
ATOM    736  CD1 LEU A  51       6.783  11.047  11.192  1.00  0.60           C  
ATOM    737  CD2 LEU A  51       7.527   9.423  12.899  1.00  0.60           C  
ATOM    738  H   LEU A  51       9.768  13.668  14.028  1.00  0.60           H  
ATOM    739  HA  LEU A  51       7.747  13.502  11.889  1.00  0.60           H  
ATOM    740 1HB  LEU A  51       9.118  11.537  12.529  1.00  0.60           H  
ATOM    741 2HB  LEU A  51       8.464  11.604  14.151  1.00  0.60           H  
ATOM    742  HG  LEU A  51       6.189  11.074  13.249  1.00  0.60           H  
ATOM    743 1HD1 LEU A  51       5.976  10.381  10.913  1.00  0.60           H  
ATOM    744 2HD1 LEU A  51       6.473  12.073  11.020  1.00  0.60           H  
ATOM    745 3HD1 LEU A  51       7.665  10.825  10.596  1.00  0.60           H  
ATOM    746 1HD2 LEU A  51       6.734   8.743  12.589  1.00  0.60           H  
ATOM    747 2HD2 LEU A  51       8.418   9.237  12.308  1.00  0.60           H  
ATOM    748 3HD2 LEU A  51       7.748   9.268  13.953  1.00  0.60           H  
ATOM    749  N   VAL A  52       5.899  14.420  13.164  1.00  0.59           N  
ATOM    750  CA  VAL A  52       4.777  15.028  13.839  1.00  0.59           C  
ATOM    751  C   VAL A  52       3.713  13.967  14.062  1.00  0.59           C  
ATOM    752  O   VAL A  52       3.103  13.881  15.128  1.00  0.59           O  
ATOM    753  CB  VAL A  52       4.246  16.187  12.991  1.00  0.59           C  
ATOM    754  CG1 VAL A  52       3.011  16.775  13.615  1.00  0.59           C  
ATOM    755  CG2 VAL A  52       5.363  17.215  12.793  1.00  0.59           C  
ATOM    756  H   VAL A  52       5.955  14.507  12.151  1.00  0.59           H  
ATOM    757  HA  VAL A  52       5.110  15.414  14.803  1.00  0.59           H  
ATOM    758  HB  VAL A  52       3.952  15.804  12.032  1.00  0.59           H  
ATOM    759 1HG1 VAL A  52       2.634  17.578  12.983  1.00  0.59           H  
ATOM    760 2HG1 VAL A  52       2.252  15.998  13.710  1.00  0.59           H  
ATOM    761 3HG1 VAL A  52       3.255  17.171  14.601  1.00  0.59           H  
ATOM    762 1HG2 VAL A  52       5.005  18.029  12.164  1.00  0.59           H  
ATOM    763 2HG2 VAL A  52       5.674  17.610  13.761  1.00  0.59           H  
ATOM    764 3HG2 VAL A  52       6.216  16.731  12.309  1.00  0.59           H  
ATOM    765  N   SER A  53       3.502  13.160  13.027  1.00  0.59           N  
ATOM    766  CA  SER A  53       2.515  12.085  13.067  1.00  0.59           C  
ATOM    767  C   SER A  53       2.855  10.943  12.114  1.00  0.59           C  
ATOM    768  O   SER A  53       3.449  11.147  11.053  1.00  0.59           O  
ATOM    769  CB  SER A  53       1.127  12.604  12.765  1.00  0.59           C  
ATOM    770  OG  SER A  53       0.197  11.559  12.787  1.00  0.59           O  
ATOM    771  H   SER A  53       4.052  13.324  12.185  1.00  0.59           H  
ATOM    772  HA  SER A  53       2.507  11.677  14.078  1.00  0.59           H  
ATOM    773 1HB  SER A  53       0.851  13.359  13.501  1.00  0.59           H  
ATOM    774 2HB  SER A  53       1.117  13.077  11.791  1.00  0.59           H  
ATOM    775  HG  SER A  53       0.495  10.932  12.116  1.00  0.59           H  
ATOM    776  N   GLY A  54       2.450   9.733  12.491  1.00  0.58           N  
ATOM    777  CA  GLY A  54       2.651   8.557  11.647  1.00  0.58           C  
ATOM    778  C   GLY A  54       3.783   7.688  12.160  1.00  0.58           C  
ATOM    779  O   GLY A  54       4.387   7.988  13.190  1.00  0.58           O  
ATOM    780  H   GLY A  54       1.979   9.628  13.380  1.00  0.58           H  
ATOM    781 1HA  GLY A  54       1.731   7.973  11.598  1.00  0.58           H  
ATOM    782 2HA  GLY A  54       2.873   8.874  10.635  1.00  0.58           H  
ATOM    783  N   ARG A  55       4.046   6.596  11.457  1.00  0.59           N  
ATOM    784  CA  ARG A  55       5.064   5.637  11.864  1.00  0.59           C  
ATOM    785  C   ARG A  55       6.062   5.362  10.754  1.00  0.59           C  
ATOM    786  O   ARG A  55       5.687   5.127   9.587  1.00  0.59           O  
ATOM    787  CB  ARG A  55       4.445   4.319  12.288  1.00  0.59           C  
ATOM    788  CG  ARG A  55       5.450   3.286  12.822  1.00  0.59           C  
ATOM    789  CD  ARG A  55       4.794   2.024  13.243  1.00  0.59           C  
ATOM    790  NE  ARG A  55       4.286   1.268  12.104  1.00  0.59           N  
ATOM    791  CZ  ARG A  55       3.510   0.167  12.208  1.00  0.59           C  
ATOM    792  NH1 ARG A  55       3.169  -0.285  13.399  1.00  0.59           N  
ATOM    793  NH2 ARG A  55       3.088  -0.466  11.126  1.00  0.59           N  
ATOM    794  H   ARG A  55       3.507   6.423  10.620  1.00  0.59           H  
ATOM    795  HA  ARG A  55       5.608   6.049  12.715  1.00  0.59           H  
ATOM    796 1HB  ARG A  55       3.694   4.493  13.058  1.00  0.59           H  
ATOM    797 2HB  ARG A  55       3.937   3.869  11.437  1.00  0.59           H  
ATOM    798 1HG  ARG A  55       6.167   3.032  12.040  1.00  0.59           H  
ATOM    799 2HG  ARG A  55       5.982   3.702  13.677  1.00  0.59           H  
ATOM    800 1HD  ARG A  55       5.512   1.402  13.774  1.00  0.59           H  
ATOM    801 2HD  ARG A  55       3.953   2.254  13.898  1.00  0.59           H  
ATOM    802  HE  ARG A  55       4.542   1.602  11.168  1.00  0.59           H  
ATOM    803 1HH1 ARG A  55       3.485   0.193  14.230  1.00  0.59           H  
ATOM    804 2HH1 ARG A  55       2.586  -1.105  13.478  1.00  0.59           H  
ATOM    805 1HH2 ARG A  55       3.335  -0.127  10.207  1.00  0.59           H  
ATOM    806 2HH2 ARG A  55       2.506  -1.282  11.217  1.00  0.59           H  
ATOM    807  N   VAL A  56       7.335   5.364  11.136  1.00  0.60           N  
ATOM    808  CA  VAL A  56       8.426   5.099  10.217  1.00  0.60           C  
ATOM    809  C   VAL A  56       9.380   4.011  10.707  1.00  0.60           C  
ATOM    810  O   VAL A  56       9.476   3.737  11.907  1.00  0.60           O  
ATOM    811  CB  VAL A  56       9.262   6.349  10.028  1.00  0.60           C  
ATOM    812  CG1 VAL A  56       8.486   7.446   9.477  1.00  0.60           C  
ATOM    813  CG2 VAL A  56       9.826   6.765  11.335  1.00  0.60           C  
ATOM    814  H   VAL A  56       7.553   5.568  12.103  1.00  0.60           H  
ATOM    815  HA  VAL A  56       8.014   4.792   9.256  1.00  0.60           H  
ATOM    816  HB  VAL A  56      10.029   6.109   9.343  1.00  0.60           H  
ATOM    817 1HG1 VAL A  56       9.118   8.318   9.331  1.00  0.60           H  
ATOM    818 2HG1 VAL A  56       8.095   7.124   8.549  1.00  0.60           H  
ATOM    819 3HG1 VAL A  56       7.686   7.699  10.157  1.00  0.60           H  
ATOM    820 1HG2 VAL A  56      10.447   7.644  11.196  1.00  0.60           H  
ATOM    821 2HG2 VAL A  56       9.020   6.990  12.025  1.00  0.60           H  
ATOM    822 3HG2 VAL A  56      10.409   5.958  11.724  1.00  0.60           H  
ATOM    823  N   ASP A  57      10.116   3.438   9.758  1.00  0.61           N  
ATOM    824  CA  ASP A  57      11.166   2.459   9.991  1.00  0.61           C  
ATOM    825  C   ASP A  57      12.541   3.130  10.057  1.00  0.61           C  
ATOM    826  O   ASP A  57      13.040   3.688   9.073  1.00  0.61           O  
ATOM    827  CB  ASP A  57      11.131   1.353   8.932  1.00  0.61           C  
ATOM    828  CG  ASP A  57      12.180   0.239   9.148  1.00  0.61           C  
ATOM    829  OD1 ASP A  57      13.110   0.422   9.935  1.00  0.61           O  
ATOM    830  OD2 ASP A  57      12.042  -0.788   8.527  1.00  0.61           O  
ATOM    831  H   ASP A  57       9.947   3.717   8.798  1.00  0.61           H  
ATOM    832  HA  ASP A  57      10.981   1.989  10.956  1.00  0.61           H  
ATOM    833 1HB  ASP A  57      10.144   0.894   8.926  1.00  0.61           H  
ATOM    834 2HB  ASP A  57      11.281   1.791   7.957  1.00  0.61           H  
ATOM    835  N   LEU A  58      13.106   3.145  11.261  1.00  0.63           N  
ATOM    836  CA  LEU A  58      14.371   3.800  11.570  1.00  0.63           C  
ATOM    837  C   LEU A  58      15.519   2.811  11.772  1.00  0.63           C  
ATOM    838  O   LEU A  58      16.544   3.169  12.352  1.00  0.63           O  
ATOM    839  CB  LEU A  58      14.220   4.597  12.857  1.00  0.63           C  
ATOM    840  CG  LEU A  58      13.159   5.636  12.819  1.00  0.63           C  
ATOM    841  CD1 LEU A  58      13.069   6.326  14.125  1.00  0.63           C  
ATOM    842  CD2 LEU A  58      13.461   6.577  11.738  1.00  0.63           C  
ATOM    843  H   LEU A  58      12.624   2.660  12.005  1.00  0.63           H  
ATOM    844  HA  LEU A  58      14.626   4.468  10.748  1.00  0.63           H  
ATOM    845 1HB  LEU A  58      13.984   3.907  13.666  1.00  0.63           H  
ATOM    846 2HB  LEU A  58      15.168   5.085  13.083  1.00  0.63           H  
ATOM    847  HG  LEU A  58      12.210   5.154  12.639  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58      12.279   7.069  14.093  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58      12.852   5.603  14.911  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58      14.014   6.805  14.313  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58      12.692   7.335  11.682  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58      14.423   7.055  11.922  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58      13.498   6.020  10.802  1.00  0.63           H  
ATOM    854  N   SER A  59      15.365   1.572  11.305  1.00  0.66           N  
ATOM    855  CA  SER A  59      16.369   0.530  11.558  1.00  0.66           C  
ATOM    856  C   SER A  59      17.812   0.898  11.200  1.00  0.66           C  
ATOM    857  O   SER A  59      18.742   0.499  11.897  1.00  0.66           O  
ATOM    858  CB  SER A  59      16.017  -0.723  10.777  1.00  0.66           C  
ATOM    859  OG  SER A  59      14.817  -1.279  11.219  1.00  0.66           O  
ATOM    860  H   SER A  59      14.506   1.312  10.795  1.00  0.66           H  
ATOM    861  HA  SER A  59      16.338   0.297  12.623  1.00  0.66           H  
ATOM    862 1HB  SER A  59      15.937  -0.483   9.717  1.00  0.66           H  
ATOM    863 2HB  SER A  59      16.819  -1.449  10.890  1.00  0.66           H  
ATOM    864  HG  SER A  59      14.113  -0.755  10.763  1.00  0.66           H  
ATOM    865  N   ALA A  60      18.014   1.614  10.098  1.00  0.69           N  
ATOM    866  CA  ALA A  60      19.364   1.967   9.661  1.00  0.69           C  
ATOM    867  C   ALA A  60      19.901   3.272  10.282  1.00  0.69           C  
ATOM    868  O   ALA A  60      21.009   3.696   9.949  1.00  0.69           O  
ATOM    869  CB  ALA A  60      19.399   2.060   8.150  1.00  0.69           C  
ATOM    870  H   ALA A  60      17.215   1.923   9.563  1.00  0.69           H  
ATOM    871  HA  ALA A  60      20.032   1.164   9.972  1.00  0.69           H  
ATOM    872 1HB  ALA A  60      20.416   2.279   7.820  1.00  0.69           H  
ATOM    873 2HB  ALA A  60      19.071   1.115   7.719  1.00  0.69           H  
ATOM    874 3HB  ALA A  60      18.739   2.841   7.836  1.00  0.69           H  
ATOM    875  N   ALA A  61      19.119   3.958  11.117  1.00  0.73           N  
ATOM    876  CA  ALA A  61      19.605   5.211  11.698  1.00  0.73           C  
ATOM    877  C   ALA A  61      20.650   4.934  12.768  1.00  0.73           C  
ATOM    878  O   ALA A  61      20.517   3.983  13.537  1.00  0.73           O  
ATOM    879  CB  ALA A  61      18.453   6.006  12.279  1.00  0.73           C  
ATOM    880  H   ALA A  61      18.210   3.595  11.404  1.00  0.73           H  
ATOM    881  HA  ALA A  61      20.084   5.793  10.913  1.00  0.73           H  
ATOM    882 1HB  ALA A  61      18.829   6.942  12.692  1.00  0.73           H  
ATOM    883 2HB  ALA A  61      17.721   6.219  11.501  1.00  0.73           H  
ATOM    884 3HB  ALA A  61      17.977   5.422  13.069  1.00  0.73           H  
ATOM    885  N   THR A  62      21.663   5.798  12.859  1.00  0.78           N  
ATOM    886  CA  THR A  62      22.697   5.672  13.877  1.00  0.78           C  
ATOM    887  C   THR A  62      22.843   6.904  14.772  1.00  0.78           C  
ATOM    888  O   THR A  62      22.906   6.787  15.993  1.00  0.78           O  
ATOM    889  CB  THR A  62      24.057   5.367  13.228  1.00  0.78           C  
ATOM    890  OG1 THR A  62      23.983   4.133  12.493  1.00  0.78           O  
ATOM    891  CG2 THR A  62      25.127   5.262  14.287  1.00  0.78           C  
ATOM    892  H   THR A  62      21.761   6.564  12.198  1.00  0.78           H  
ATOM    893  HA  THR A  62      22.437   4.831  14.520  1.00  0.78           H  
ATOM    894  HB  THR A  62      24.321   6.166  12.543  1.00  0.78           H  
ATOM    895  HG1 THR A  62      23.459   4.260  11.694  1.00  0.78           H  
ATOM    896 1HG2 THR A  62      26.085   5.053  13.812  1.00  0.78           H  
ATOM    897 2HG2 THR A  62      25.191   6.204  14.831  1.00  0.78           H  
ATOM    898 3HG2 THR A  62      24.878   4.459  14.977  1.00  0.78           H  
ATOM    899  N   TYR A  63      22.939   8.081  14.155  1.00  0.83           N  
ATOM    900  CA  TYR A  63      23.230   9.320  14.854  1.00  0.83           C  
ATOM    901  C   TYR A  63      22.298   9.705  16.022  1.00  0.83           C  
ATOM    902  O   TYR A  63      22.809   9.962  17.111  1.00  0.83           O  
ATOM    903  CB  TYR A  63      23.293  10.516  13.895  1.00  0.83           C  
ATOM    904  CG  TYR A  63      23.701  11.752  14.633  1.00  0.83           C  
ATOM    905  CD1 TYR A  63      25.043  12.074  14.664  1.00  0.83           C  
ATOM    906  CD2 TYR A  63      22.787  12.514  15.345  1.00  0.83           C  
ATOM    907  CE1 TYR A  63      25.477  13.160  15.378  1.00  0.83           C  
ATOM    908  CE2 TYR A  63      23.224  13.594  16.080  1.00  0.83           C  
ATOM    909  CZ  TYR A  63      24.567  13.920  16.090  1.00  0.83           C  
ATOM    910  OH  TYR A  63      25.006  15.000  16.804  1.00  0.83           O  
ATOM    911  H   TYR A  63      22.870   8.105  13.151  1.00  0.83           H  
ATOM    912  HA  TYR A  63      24.226   9.209  15.283  1.00  0.83           H  
ATOM    913 1HB  TYR A  63      24.032  10.319  13.146  1.00  0.83           H  
ATOM    914 2HB  TYR A  63      22.367  10.699  13.385  1.00  0.83           H  
ATOM    915  HD1 TYR A  63      25.760  11.461  14.112  1.00  0.83           H  
ATOM    916  HD2 TYR A  63      21.735  12.263  15.335  1.00  0.83           H  
ATOM    917  HE1 TYR A  63      26.536  13.414  15.391  1.00  0.83           H  
ATOM    918  HE2 TYR A  63      22.507  14.196  16.647  1.00  0.83           H  
ATOM    919  HH  TYR A  63      24.258  15.415  17.239  1.00  0.83           H  
ATOM    920  N   PRO A  64      20.950   9.809  15.859  1.00  0.88           N  
ATOM    921  CA  PRO A  64      20.097  10.347  16.899  1.00  0.88           C  
ATOM    922  C   PRO A  64      20.099   9.432  18.103  1.00  0.88           C  
ATOM    923  O   PRO A  64      20.089   8.205  17.980  1.00  0.88           O  
ATOM    924  CB  PRO A  64      18.725  10.430  16.210  1.00  0.88           C  
ATOM    925  CG  PRO A  64      18.783   9.374  15.114  1.00  0.88           C  
ATOM    926  CD  PRO A  64      20.221   9.339  14.651  1.00  0.88           C  
ATOM    927  HA  PRO A  64      20.453  11.350  17.184  1.00  0.88           H  
ATOM    928 1HB  PRO A  64      17.932  10.258  16.946  1.00  0.88           H  
ATOM    929 2HB  PRO A  64      18.568  11.446  15.819  1.00  0.88           H  
ATOM    930 1HG  PRO A  64      18.487   8.405  15.530  1.00  0.88           H  
ATOM    931 2HG  PRO A  64      18.068   9.612  14.310  1.00  0.88           H  
ATOM    932 1HD  PRO A  64      20.438   8.307  14.413  1.00  0.88           H  
ATOM    933 2HD  PRO A  64      20.347  10.010  13.801  1.00  0.88           H  
ATOM    934  N   THR A  65      20.044  10.040  19.268  1.00  0.92           N  
ATOM    935  CA  THR A  65      20.028   9.311  20.514  1.00  0.92           C  
ATOM    936  C   THR A  65      18.621   8.839  20.815  1.00  0.92           C  
ATOM    937  O   THR A  65      17.681   9.404  20.265  1.00  0.92           O  
ATOM    938  CB  THR A  65      20.517  10.254  21.618  1.00  0.92           C  
ATOM    939  OG1 THR A  65      19.623  11.388  21.665  1.00  0.92           O  
ATOM    940  CG2 THR A  65      21.929  10.726  21.325  1.00  0.92           C  
ATOM    941  H   THR A  65      20.039  11.065  19.293  1.00  0.92           H  
ATOM    942  HA  THR A  65      20.708   8.471  20.414  1.00  0.92           H  
ATOM    943  HB  THR A  65      20.503   9.758  22.573  1.00  0.92           H  
ATOM    944  HG1 THR A  65      19.782  11.934  20.842  1.00  0.92           H  
ATOM    945 1HG2 THR A  65      22.253  11.402  22.110  1.00  0.92           H  
ATOM    946 2HG2 THR A  65      22.600   9.868  21.284  1.00  0.92           H  
ATOM    947 3HG2 THR A  65      21.946  11.247  20.362  1.00  0.92           H  
ATOM    948  N   PRO A  66      18.423   7.846  21.704  1.00  0.94           N  
ATOM    949  CA  PRO A  66      17.128   7.402  22.186  1.00  0.94           C  
ATOM    950  C   PRO A  66      16.259   8.560  22.659  1.00  0.94           C  
ATOM    951  O   PRO A  66      15.044   8.520  22.495  1.00  0.94           O  
ATOM    952  CB  PRO A  66      17.519   6.464  23.327  1.00  0.94           C  
ATOM    953  CG  PRO A  66      18.852   5.896  22.894  1.00  0.94           C  
ATOM    954  CD  PRO A  66      19.562   7.045  22.222  1.00  0.94           C  
ATOM    955  HA  PRO A  66      16.618   6.841  21.393  1.00  0.94           H  
ATOM    956 1HB  PRO A  66      17.573   7.023  24.273  1.00  0.94           H  
ATOM    957 2HB  PRO A  66      16.748   5.691  23.456  1.00  0.94           H  
ATOM    958 1HG  PRO A  66      19.399   5.510  23.768  1.00  0.94           H  
ATOM    959 2HG  PRO A  66      18.694   5.043  22.216  1.00  0.94           H  
ATOM    960 1HD  PRO A  66      20.154   7.593  22.958  1.00  0.94           H  
ATOM    961 2HD  PRO A  66      20.170   6.636  21.405  1.00  0.94           H  
ATOM    962  N   GLU A  67      16.870   9.608  23.223  1.00  0.94           N  
ATOM    963  CA  GLU A  67      16.077  10.746  23.663  1.00  0.94           C  
ATOM    964  C   GLU A  67      15.592  11.537  22.455  1.00  0.94           C  
ATOM    965  O   GLU A  67      14.416  11.894  22.364  1.00  0.94           O  
ATOM    966  CB  GLU A  67      16.889  11.651  24.588  1.00  0.94           C  
ATOM    967  CG  GLU A  67      16.133  12.884  25.075  1.00  0.94           C  
ATOM    968  CD  GLU A  67      14.946  12.593  25.972  1.00  0.94           C  
ATOM    969  OE1 GLU A  67      14.925  11.563  26.610  1.00  0.94           O  
ATOM    970  OE2 GLU A  67      14.044  13.413  25.994  1.00  0.94           O  
ATOM    971  H   GLU A  67      17.870   9.621  23.351  1.00  0.94           H  
ATOM    972  HA  GLU A  67      15.208  10.378  24.207  1.00  0.94           H  
ATOM    973 1HB  GLU A  67      17.214  11.084  25.459  1.00  0.94           H  
ATOM    974 2HB  GLU A  67      17.785  11.990  24.064  1.00  0.94           H  
ATOM    975 1HG  GLU A  67      16.827  13.528  25.614  1.00  0.94           H  
ATOM    976 2HG  GLU A  67      15.790  13.428  24.198  1.00  0.94           H  
ATOM    977  N   GLU A  68      16.478  11.782  21.494  1.00  0.92           N  
ATOM    978  CA  GLU A  68      16.051  12.536  20.324  1.00  0.92           C  
ATOM    979  C   GLU A  68      14.981  11.761  19.559  1.00  0.92           C  
ATOM    980  O   GLU A  68      13.989  12.343  19.102  1.00  0.92           O  
ATOM    981  CB  GLU A  68      17.264  12.847  19.455  1.00  0.92           C  
ATOM    982  CG  GLU A  68      18.194  13.894  20.045  1.00  0.92           C  
ATOM    983  CD  GLU A  68      19.515  13.943  19.377  1.00  0.92           C  
ATOM    984  OE1 GLU A  68      20.099  12.890  19.231  1.00  0.92           O  
ATOM    985  OE2 GLU A  68      19.940  15.000  18.996  1.00  0.92           O  
ATOM    986  H   GLU A  68      17.449  11.468  21.580  1.00  0.92           H  
ATOM    987  HA  GLU A  68      15.615  13.478  20.658  1.00  0.92           H  
ATOM    988 1HB  GLU A  68      17.835  11.935  19.294  1.00  0.92           H  
ATOM    989 2HB  GLU A  68      16.939  13.201  18.481  1.00  0.92           H  
ATOM    990 1HG  GLU A  68      17.720  14.872  19.953  1.00  0.92           H  
ATOM    991 2HG  GLU A  68      18.329  13.685  21.106  1.00  0.92           H  
ATOM    992  N   LEU A  69      15.148  10.438  19.491  1.00  0.89           N  
ATOM    993  CA  LEU A  69      14.188   9.568  18.832  1.00  0.89           C  
ATOM    994  C   LEU A  69      12.854   9.593  19.582  1.00  0.89           C  
ATOM    995  O   LEU A  69      11.791   9.686  18.968  1.00  0.89           O  
ATOM    996  CB  LEU A  69      14.757   8.148  18.795  1.00  0.89           C  
ATOM    997  CG  LEU A  69      15.970   7.944  17.874  1.00  0.89           C  
ATOM    998  CD1 LEU A  69      16.610   6.603  18.127  1.00  0.89           C  
ATOM    999  CD2 LEU A  69      15.495   8.014  16.474  1.00  0.89           C  
ATOM   1000  H   LEU A  69      15.993  10.031  19.891  1.00  0.89           H  
ATOM   1001  HA  LEU A  69      14.033   9.927  17.813  1.00  0.89           H  
ATOM   1002 1HB  LEU A  69      15.058   7.877  19.803  1.00  0.89           H  
ATOM   1003 2HB  LEU A  69      13.972   7.467  18.474  1.00  0.89           H  
ATOM   1004  HG  LEU A  69      16.707   8.711  18.062  1.00  0.89           H  
ATOM   1005 1HD1 LEU A  69      17.465   6.483  17.458  1.00  0.89           H  
ATOM   1006 2HD1 LEU A  69      16.954   6.556  19.151  1.00  0.89           H  
ATOM   1007 3HD1 LEU A  69      15.888   5.812  17.946  1.00  0.89           H  
ATOM   1008 1HD2 LEU A  69      16.312   7.869  15.788  1.00  0.89           H  
ATOM   1009 2HD2 LEU A  69      14.765   7.236  16.339  1.00  0.89           H  
ATOM   1010 3HD2 LEU A  69      15.043   8.973  16.300  1.00  0.89           H  
ATOM   1011  N   ALA A  70      12.907   9.583  20.924  1.00  0.84           N  
ATOM   1012  CA  ALA A  70      11.717   9.629  21.777  1.00  0.84           C  
ATOM   1013  C   ALA A  70      10.916  10.895  21.534  1.00  0.84           C  
ATOM   1014  O   ALA A  70       9.685  10.889  21.597  1.00  0.84           O  
ATOM   1015  CB  ALA A  70      12.105   9.559  23.243  1.00  0.84           C  
ATOM   1016  H   ALA A  70      13.807   9.490  21.391  1.00  0.84           H  
ATOM   1017  HA  ALA A  70      11.091   8.774  21.530  1.00  0.84           H  
ATOM   1018 1HB  ALA A  70      11.208   9.572  23.858  1.00  0.84           H  
ATOM   1019 2HB  ALA A  70      12.659   8.641  23.428  1.00  0.84           H  
ATOM   1020 3HB  ALA A  70      12.727  10.413  23.497  1.00  0.84           H  
ATOM   1021  N   GLN A  71      11.620  11.979  21.214  1.00  0.80           N  
ATOM   1022  CA  GLN A  71      10.999  13.266  20.956  1.00  0.80           C  
ATOM   1023  C   GLN A  71      10.448  13.393  19.535  1.00  0.80           C  
ATOM   1024  O   GLN A  71       9.835  14.418  19.221  1.00  0.80           O  
ATOM   1025  CB  GLN A  71      11.988  14.413  21.220  1.00  0.80           C  
ATOM   1026  CG  GLN A  71      12.392  14.579  22.688  1.00  0.80           C  
ATOM   1027  CD  GLN A  71      13.375  15.725  22.901  1.00  0.80           C  
ATOM   1028  OE1 GLN A  71      13.479  16.642  22.071  1.00  0.80           O  
ATOM   1029  NE2 GLN A  71      14.097  15.690  24.017  1.00  0.80           N  
ATOM   1030  H   GLN A  71      12.641  11.914  21.214  1.00  0.80           H  
ATOM   1031  HA  GLN A  71      10.163  13.376  21.644  1.00  0.80           H  
ATOM   1032 1HB  GLN A  71      12.900  14.231  20.647  1.00  0.80           H  
ATOM   1033 2HB  GLN A  71      11.562  15.350  20.869  1.00  0.80           H  
ATOM   1034 1HG  GLN A  71      11.499  14.786  23.273  1.00  0.80           H  
ATOM   1035 2HG  GLN A  71      12.857  13.662  23.043  1.00  0.80           H  
ATOM   1036 1HE2 GLN A  71      14.754  16.413  24.213  1.00  0.80           H  
ATOM   1037 2HE2 GLN A  71      13.993  14.910  24.684  1.00  0.80           H  
ATOM   1038  N   GLY A  72      10.645  12.359  18.698  1.00  0.76           N  
ATOM   1039  CA  GLY A  72      10.188  12.342  17.314  1.00  0.76           C  
ATOM   1040  C   GLY A  72      11.245  12.732  16.278  1.00  0.76           C  
ATOM   1041  O   GLY A  72      10.921  12.939  15.113  1.00  0.76           O  
ATOM   1042  H   GLY A  72      11.130  11.526  19.026  1.00  0.76           H  
ATOM   1043 1HA  GLY A  72       9.833  11.337  17.086  1.00  0.76           H  
ATOM   1044 2HA  GLY A  72       9.325  12.997  17.214  1.00  0.76           H  
ATOM   1045  N   VAL A  73      12.509  12.857  16.652  1.00  0.72           N  
ATOM   1046  CA  VAL A  73      13.478  13.244  15.630  1.00  0.72           C  
ATOM   1047  C   VAL A  73      13.932  12.051  14.800  1.00  0.72           C  
ATOM   1048  O   VAL A  73      14.319  11.017  15.338  1.00  0.72           O  
ATOM   1049  CB  VAL A  73      14.685  13.938  16.246  1.00  0.72           C  
ATOM   1050  CG1 VAL A  73      15.681  14.241  15.197  1.00  0.72           C  
ATOM   1051  CG2 VAL A  73      14.229  15.203  16.952  1.00  0.72           C  
ATOM   1052  H   VAL A  73      12.819  12.677  17.608  1.00  0.72           H  
ATOM   1053  HA  VAL A  73      13.004  13.959  14.960  1.00  0.72           H  
ATOM   1054  HB  VAL A  73      15.153  13.273  16.957  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  73      16.507  14.713  15.678  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  73      16.012  13.325  14.714  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  73      15.243  14.911  14.453  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  73      15.091  15.698  17.406  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  73      13.759  15.871  16.230  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  73      13.507  14.938  17.733  1.00  0.72           H  
ATOM   1061  N   ILE A  74      13.866  12.207  13.482  1.00  0.69           N  
ATOM   1062  CA  ILE A  74      14.223  11.165  12.537  1.00  0.69           C  
ATOM   1063  C   ILE A  74      15.279  11.646  11.521  1.00  0.69           C  
ATOM   1064  O   ILE A  74      15.375  12.830  11.225  1.00  0.69           O  
ATOM   1065  CB  ILE A  74      12.941  10.679  11.818  1.00  0.69           C  
ATOM   1066  CG1 ILE A  74      12.266  11.831  11.027  1.00  0.69           C  
ATOM   1067  CG2 ILE A  74      11.937  10.104  12.820  1.00  0.69           C  
ATOM   1068  CD1 ILE A  74      11.107  11.393  10.134  1.00  0.69           C  
ATOM   1069  H   ILE A  74      13.533  13.097  13.125  1.00  0.69           H  
ATOM   1070  HA  ILE A  74      14.642  10.326  13.091  1.00  0.69           H  
ATOM   1071  HB  ILE A  74      13.206   9.910  11.140  1.00  0.69           H  
ATOM   1072 1HG1 ILE A  74      11.874  12.552  11.745  1.00  0.69           H  
ATOM   1073 2HG1 ILE A  74      13.015  12.327  10.407  1.00  0.69           H  
ATOM   1074 1HG2 ILE A  74      11.060   9.745  12.289  1.00  0.69           H  
ATOM   1075 2HG2 ILE A  74      12.398   9.286  13.359  1.00  0.69           H  
ATOM   1076 3HG2 ILE A  74      11.634  10.874  13.527  1.00  0.69           H  
ATOM   1077 1HD1 ILE A  74      10.687  12.265   9.639  1.00  0.69           H  
ATOM   1078 2HD1 ILE A  74      11.459  10.698   9.395  1.00  0.69           H  
ATOM   1079 3HD1 ILE A  74      10.342  10.918  10.731  1.00  0.69           H  
ATOM   1080  N   HIS A  75      16.083  10.716  10.994  1.00  0.66           N  
ATOM   1081  CA  HIS A  75      17.135  10.990   9.988  1.00  0.66           C  
ATOM   1082  C   HIS A  75      16.641  10.653   8.584  1.00  0.66           C  
ATOM   1083  O   HIS A  75      16.777   9.504   8.153  1.00  0.66           O  
ATOM   1084  CB  HIS A  75      18.354  10.125  10.313  1.00  0.66           C  
ATOM   1085  CG  HIS A  75      19.568  10.289   9.449  1.00  0.66           C  
ATOM   1086  ND1 HIS A  75      20.557  11.203   9.682  1.00  0.66           N  
ATOM   1087  CD2 HIS A  75      19.936   9.625   8.369  1.00  0.66           C  
ATOM   1088  CE1 HIS A  75      21.492  11.056   8.768  1.00  0.66           C  
ATOM   1089  NE2 HIS A  75      21.154  10.088   7.977  1.00  0.66           N  
ATOM   1090  H   HIS A  75      15.956   9.760  11.296  1.00  0.66           H  
ATOM   1091  HA  HIS A  75      17.423  12.039  10.010  1.00  0.66           H  
ATOM   1092 1HB  HIS A  75      18.661  10.325  11.342  1.00  0.66           H  
ATOM   1093 2HB  HIS A  75      18.061   9.077  10.272  1.00  0.66           H  
ATOM   1094  HD1 HIS A  75      20.662  11.875  10.429  1.00  0.66           H  
ATOM   1095  HD2 HIS A  75      19.497   8.845   7.826  1.00  0.66           H  
ATOM   1096  HE1 HIS A  75      22.340  11.672   8.778  1.00  0.66           H  
ATOM   1097  N   LEU A  76      16.106  11.627   7.847  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      15.361  11.326   6.619  1.00  0.64           C  
ATOM   1099  C   LEU A  76      16.123  10.575   5.554  1.00  0.64           C  
ATOM   1100  O   LEU A  76      15.520   9.918   4.696  1.00  0.64           O  
ATOM   1101  CB  LEU A  76      14.800  12.597   6.009  1.00  0.64           C  
ATOM   1102  CG  LEU A  76      13.690  13.230   6.822  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76      13.286  14.495   6.164  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76      12.537  12.268   6.932  1.00  0.64           C  
ATOM   1105  H   LEU A  76      16.144  12.600   8.162  1.00  0.64           H  
ATOM   1106  HA  LEU A  76      14.511  10.717   6.903  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76      15.601  13.320   5.888  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76      14.397  12.364   5.024  1.00  0.64           H  
ATOM   1109  HG  LEU A  76      14.058  13.466   7.825  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76      12.493  14.966   6.715  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76      14.152  15.142   6.135  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76      12.939  14.285   5.156  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76      11.746  12.717   7.512  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76      12.176  12.042   5.954  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76      12.871  11.355   7.419  1.00  0.64           H  
ATOM   1116  N   CYS A  77      17.438  10.642   5.607  1.00  0.62           N  
ATOM   1117  CA  CYS A  77      18.267   9.961   4.643  1.00  0.62           C  
ATOM   1118  C   CYS A  77      18.104   8.446   4.723  1.00  0.62           C  
ATOM   1119  O   CYS A  77      18.426   7.754   3.768  1.00  0.62           O  
ATOM   1120  CB  CYS A  77      19.722  10.255   4.875  1.00  0.62           C  
ATOM   1121  SG  CYS A  77      20.269  12.026   4.759  1.00  0.62           S  
ATOM   1122  H   CYS A  77      17.871  11.186   6.342  1.00  0.62           H  
ATOM   1123  HA  CYS A  77      18.004  10.282   3.652  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77      20.014   9.862   5.768  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77      20.258   9.698   4.130  1.00  0.62           H  
ATOM   1126  N   VAL A  78      17.644   7.916   5.860  1.00  0.61           N  
ATOM   1127  CA  VAL A  78      17.473   6.470   5.983  1.00  0.61           C  
ATOM   1128  C   VAL A  78      16.057   6.080   6.384  1.00  0.61           C  
ATOM   1129  O   VAL A  78      15.740   4.899   6.461  1.00  0.61           O  
ATOM   1130  CB  VAL A  78      18.424   5.857   7.021  1.00  0.61           C  
ATOM   1131  CG1 VAL A  78      19.893   6.106   6.631  1.00  0.61           C  
ATOM   1132  CG2 VAL A  78      18.050   6.340   8.411  1.00  0.61           C  
ATOM   1133  H   VAL A  78      17.390   8.525   6.636  1.00  0.61           H  
ATOM   1134  HA  VAL A  78      17.685   6.014   5.016  1.00  0.61           H  
ATOM   1135  HB  VAL A  78      18.297   4.797   6.997  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  78      20.545   5.614   7.356  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  78      20.077   5.689   5.640  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  78      20.112   7.153   6.608  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  78      18.697   5.869   9.111  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  78      18.138   7.385   8.491  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  78      17.018   6.065   8.627  1.00  0.61           H  
ATOM   1142  N   VAL A  79      15.211   7.058   6.671  1.00  0.59           N  
ATOM   1143  CA  VAL A  79      13.857   6.746   7.125  1.00  0.59           C  
ATOM   1144  C   VAL A  79      12.946   6.234   6.035  1.00  0.59           C  
ATOM   1145  O   VAL A  79      12.781   6.888   4.998  1.00  0.59           O  
ATOM   1146  CB  VAL A  79      13.165   8.000   7.647  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79      11.792   7.713   8.022  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79      13.836   8.505   8.749  1.00  0.59           C  
ATOM   1149  H   VAL A  79      15.536   8.021   6.630  1.00  0.59           H  
ATOM   1150  HA  VAL A  79      13.922   5.994   7.916  1.00  0.59           H  
ATOM   1151  HB  VAL A  79      13.157   8.744   6.852  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79      11.318   8.611   8.390  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79      11.225   7.331   7.181  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79      11.853   6.977   8.803  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79      13.356   9.402   9.067  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79      13.844   7.800   9.507  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79      14.773   8.692   8.464  1.00  0.59           H  
ATOM   1158  N   PHE A  80      12.292   5.102   6.296  1.00  0.59           N  
ATOM   1159  CA  PHE A  80      11.336   4.598   5.325  1.00  0.59           C  
ATOM   1160  C   PHE A  80       9.939   4.684   5.970  1.00  0.59           C  
ATOM   1161  O   PHE A  80       9.778   4.288   7.122  1.00  0.59           O  
ATOM   1162  CB  PHE A  80      11.652   3.155   4.975  1.00  0.59           C  
ATOM   1163  CG  PHE A  80      12.971   2.966   4.333  1.00  0.59           C  
ATOM   1164  CD1 PHE A  80      14.112   2.831   5.089  1.00  0.59           C  
ATOM   1165  CD2 PHE A  80      13.074   2.919   2.998  1.00  0.59           C  
ATOM   1166  CE1 PHE A  80      15.344   2.656   4.483  1.00  0.59           C  
ATOM   1167  CE2 PHE A  80      14.294   2.741   2.371  1.00  0.59           C  
ATOM   1168  CZ  PHE A  80      15.431   2.612   3.118  1.00  0.59           C  
ATOM   1169  H   PHE A  80      12.489   4.593   7.165  1.00  0.59           H  
ATOM   1170  HA  PHE A  80      11.419   5.178   4.417  1.00  0.59           H  
ATOM   1171 1HB  PHE A  80      11.626   2.549   5.867  1.00  0.59           H  
ATOM   1172 2HB  PHE A  80      10.891   2.775   4.301  1.00  0.59           H  
ATOM   1173  HD1 PHE A  80      14.040   2.870   6.182  1.00  0.59           H  
ATOM   1174  HD2 PHE A  80      12.166   3.027   2.431  1.00  0.59           H  
ATOM   1175  HE1 PHE A  80      16.240   2.557   5.098  1.00  0.59           H  
ATOM   1176  HE2 PHE A  80      14.350   2.701   1.286  1.00  0.59           H  
ATOM   1177  HZ  PHE A  80      16.393   2.473   2.633  1.00  0.59           H  
ATOM   1178  N   PRO A  81       8.915   5.242   5.322  1.00  0.58           N  
ATOM   1179  CA  PRO A  81       7.562   5.310   5.842  1.00  0.58           C  
ATOM   1180  C   PRO A  81       6.959   3.930   6.032  1.00  0.58           C  
ATOM   1181  O   PRO A  81       7.217   3.048   5.219  1.00  0.58           O  
ATOM   1182  CB  PRO A  81       6.824   6.043   4.733  1.00  0.58           C  
ATOM   1183  CG  PRO A  81       7.864   6.768   3.947  1.00  0.58           C  
ATOM   1184  CD  PRO A  81       9.078   5.875   4.002  1.00  0.58           C  
ATOM   1185  HA  PRO A  81       7.549   5.861   6.786  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81       6.311   5.292   4.123  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81       6.062   6.698   5.169  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81       7.514   6.924   2.917  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81       8.032   7.753   4.371  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       9.066   5.117   3.195  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81       9.937   6.510   3.946  1.00  0.58           H  
ATOM   1192  N   THR A  82       6.099   3.743   7.034  1.00  0.57           N  
ATOM   1193  CA  THR A  82       5.381   2.474   7.118  1.00  0.57           C  
ATOM   1194  C   THR A  82       3.881   2.776   7.074  1.00  0.57           C  
ATOM   1195  O   THR A  82       3.076   1.975   6.596  1.00  0.57           O  
ATOM   1196  CB  THR A  82       5.746   1.716   8.404  1.00  0.57           C  
ATOM   1197  OG1 THR A  82       5.354   2.489   9.532  1.00  0.57           O  
ATOM   1198  CG2 THR A  82       7.249   1.495   8.478  1.00  0.57           C  
ATOM   1199  H   THR A  82       5.933   4.455   7.743  1.00  0.57           H  
ATOM   1200  HA  THR A  82       5.631   1.853   6.257  1.00  0.57           H  
ATOM   1201  HB  THR A  82       5.232   0.758   8.426  1.00  0.57           H  
ATOM   1202  HG1 THR A  82       5.620   3.417   9.382  1.00  0.57           H  
ATOM   1203 1HG2 THR A  82       7.499   0.969   9.398  1.00  0.57           H  
ATOM   1204 2HG2 THR A  82       7.575   0.906   7.619  1.00  0.57           H  
ATOM   1205 3HG2 THR A  82       7.754   2.454   8.465  1.00  0.57           H  
ATOM   1206  N   GLU A  83       3.544   3.981   7.531  1.00  0.57           N  
ATOM   1207  CA  GLU A  83       2.181   4.517   7.589  1.00  0.57           C  
ATOM   1208  C   GLU A  83       2.185   5.925   7.017  1.00  0.57           C  
ATOM   1209  O   GLU A  83       3.251   6.452   6.708  1.00  0.57           O  
ATOM   1210  CB  GLU A  83       1.630   4.540   9.020  1.00  0.57           C  
ATOM   1211  CG  GLU A  83       1.467   3.166   9.684  1.00  0.57           C  
ATOM   1212  CD  GLU A  83       0.885   3.245  11.087  1.00  0.57           C  
ATOM   1213  OE1 GLU A  83       0.735   4.335  11.591  1.00  0.57           O  
ATOM   1214  OE2 GLU A  83       0.553   2.215  11.629  1.00  0.57           O  
ATOM   1215  H   GLU A  83       4.288   4.538   7.939  1.00  0.57           H  
ATOM   1216  HA  GLU A  83       1.529   3.900   6.970  1.00  0.57           H  
ATOM   1217 1HB  GLU A  83       2.297   5.128   9.645  1.00  0.57           H  
ATOM   1218 2HB  GLU A  83       0.660   5.034   9.030  1.00  0.57           H  
ATOM   1219 1HG  GLU A  83       0.818   2.548   9.064  1.00  0.57           H  
ATOM   1220 2HG  GLU A  83       2.442   2.681   9.734  1.00  0.57           H  
ATOM   1221  N   ASP A  84       1.002   6.518   6.828  1.00  0.57           N  
ATOM   1222  CA  ASP A  84       0.952   7.907   6.359  1.00  0.57           C  
ATOM   1223  C   ASP A  84       1.738   8.771   7.340  1.00  0.57           C  
ATOM   1224  O   ASP A  84       1.611   8.592   8.554  1.00  0.57           O  
ATOM   1225  CB  ASP A  84      -0.502   8.392   6.238  1.00  0.57           C  
ATOM   1226  CG  ASP A  84      -1.232   7.766   5.034  1.00  0.57           C  
ATOM   1227  OD1 ASP A  84      -0.563   7.136   4.224  1.00  0.57           O  
ATOM   1228  OD2 ASP A  84      -2.429   7.906   4.937  1.00  0.57           O  
ATOM   1229  H   ASP A  84       0.149   6.028   7.055  1.00  0.57           H  
ATOM   1230  HA  ASP A  84       1.433   7.974   5.386  1.00  0.57           H  
ATOM   1231 1HB  ASP A  84      -1.048   8.158   7.151  1.00  0.57           H  
ATOM   1232 2HB  ASP A  84      -0.504   9.477   6.117  1.00  0.57           H  
ATOM   1233  N   LEU A  85       2.577   9.664   6.813  1.00  0.59           N  
ATOM   1234  CA  LEU A  85       3.437  10.469   7.681  1.00  0.59           C  
ATOM   1235  C   LEU A  85       3.263  11.973   7.568  1.00  0.59           C  
ATOM   1236  O   LEU A  85       3.013  12.487   6.475  1.00  0.59           O  
ATOM   1237  CB  LEU A  85       4.896  10.243   7.340  1.00  0.59           C  
ATOM   1238  CG  LEU A  85       5.411   8.905   7.291  1.00  0.59           C  
ATOM   1239  CD1 LEU A  85       6.822   9.034   6.864  1.00  0.59           C  
ATOM   1240  CD2 LEU A  85       5.255   8.221   8.591  1.00  0.59           C  
ATOM   1241  H   LEU A  85       2.589   9.776   5.799  1.00  0.59           H  
ATOM   1242  HA  LEU A  85       3.249  10.184   8.712  1.00  0.59           H  
ATOM   1243 1HB  LEU A  85       5.078  10.692   6.393  1.00  0.59           H  
ATOM   1244 2HB  LEU A  85       5.491  10.779   8.079  1.00  0.59           H  
ATOM   1245  HG  LEU A  85       4.883   8.337   6.530  1.00  0.59           H  
ATOM   1246 1HD1 LEU A  85       7.261   8.078   6.771  1.00  0.59           H  
ATOM   1247 2HD1 LEU A  85       6.867   9.538   5.906  1.00  0.59           H  
ATOM   1248 3HD1 LEU A  85       7.370   9.617   7.602  1.00  0.59           H  
ATOM   1249 1HD2 LEU A  85       5.661   7.237   8.496  1.00  0.59           H  
ATOM   1250 2HD2 LEU A  85       5.773   8.764   9.361  1.00  0.59           H  
ATOM   1251 3HD2 LEU A  85       4.208   8.154   8.842  1.00  0.59           H  
ATOM   1252  N   VAL A  86       3.502  12.673   8.674  1.00  0.61           N  
ATOM   1253  CA  VAL A  86       3.604  14.125   8.670  1.00  0.61           C  
ATOM   1254  C   VAL A  86       4.945  14.512   9.303  1.00  0.61           C  
ATOM   1255  O   VAL A  86       5.194  14.199  10.479  1.00  0.61           O  
ATOM   1256  CB  VAL A  86       2.466  14.770   9.454  1.00  0.61           C  
ATOM   1257  CG1 VAL A  86       2.625  16.266   9.404  1.00  0.61           C  
ATOM   1258  CG2 VAL A  86       1.123  14.324   8.910  1.00  0.61           C  
ATOM   1259  H   VAL A  86       3.633  12.168   9.547  1.00  0.61           H  
ATOM   1260  HA  VAL A  86       3.579  14.486   7.643  1.00  0.61           H  
ATOM   1261  HB  VAL A  86       2.544  14.475  10.495  1.00  0.61           H  
ATOM   1262 1HG1 VAL A  86       1.835  16.742   9.982  1.00  0.61           H  
ATOM   1263 2HG1 VAL A  86       3.593  16.553   9.810  1.00  0.61           H  
ATOM   1264 3HG1 VAL A  86       2.561  16.581   8.364  1.00  0.61           H  
ATOM   1265 1HG2 VAL A  86       0.326  14.789   9.489  1.00  0.61           H  
ATOM   1266 2HG2 VAL A  86       1.036  14.621   7.865  1.00  0.61           H  
ATOM   1267 3HG2 VAL A  86       1.037  13.241   8.988  1.00  0.61           H  
ATOM   1268  N   VAL A  87       5.801  15.164   8.514  1.00  0.65           N  
ATOM   1269  CA  VAL A  87       7.161  15.514   8.926  1.00  0.65           C  
ATOM   1270  C   VAL A  87       7.523  17.005   8.792  1.00  0.65           C  
ATOM   1271  O   VAL A  87       7.288  17.610   7.746  1.00  0.65           O  
ATOM   1272  CB  VAL A  87       8.150  14.688   8.071  1.00  0.65           C  
ATOM   1273  CG1 VAL A  87       9.546  15.048   8.398  1.00  0.65           C  
ATOM   1274  CG2 VAL A  87       7.933  13.178   8.297  1.00  0.65           C  
ATOM   1275  H   VAL A  87       5.502  15.386   7.564  1.00  0.65           H  
ATOM   1276  HA  VAL A  87       7.276  15.226   9.968  1.00  0.65           H  
ATOM   1277  HB  VAL A  87       7.983  14.920   7.026  1.00  0.65           H  
ATOM   1278 1HG1 VAL A  87      10.220  14.475   7.775  1.00  0.65           H  
ATOM   1279 2HG1 VAL A  87       9.697  16.106   8.208  1.00  0.65           H  
ATOM   1280 3HG1 VAL A  87       9.740  14.828   9.451  1.00  0.65           H  
ATOM   1281 1HG2 VAL A  87       8.630  12.614   7.678  1.00  0.65           H  
ATOM   1282 2HG2 VAL A  87       8.112  12.951   9.344  1.00  0.65           H  
ATOM   1283 3HG2 VAL A  87       6.916  12.900   8.032  1.00  0.65           H  
ATOM   1284  N   ARG A  88       8.101  17.586   9.849  1.00  0.72           N  
ATOM   1285  CA  ARG A  88       8.589  18.968   9.812  1.00  0.72           C  
ATOM   1286  C   ARG A  88      10.086  18.948   9.524  1.00  0.72           C  
ATOM   1287  O   ARG A  88      10.863  18.377  10.290  1.00  0.72           O  
ATOM   1288  CB  ARG A  88       8.306  19.701  11.117  1.00  0.72           C  
ATOM   1289  CG  ARG A  88       8.875  21.130  11.182  1.00  0.72           C  
ATOM   1290  CD  ARG A  88       8.143  22.066  10.289  1.00  0.72           C  
ATOM   1291  NE  ARG A  88       8.729  23.404  10.289  1.00  0.72           N  
ATOM   1292  CZ  ARG A  88       8.389  24.395  11.129  1.00  0.72           C  
ATOM   1293  NH1 ARG A  88       7.453  24.204  12.037  1.00  0.72           N  
ATOM   1294  NH2 ARG A  88       8.999  25.565  11.041  1.00  0.72           N  
ATOM   1295  H   ARG A  88       8.255  17.024  10.684  1.00  0.72           H  
ATOM   1296  HA  ARG A  88       8.095  19.501   9.001  1.00  0.72           H  
ATOM   1297 1HB  ARG A  88       7.231  19.763  11.274  1.00  0.72           H  
ATOM   1298 2HB  ARG A  88       8.723  19.139  11.945  1.00  0.72           H  
ATOM   1299 1HG  ARG A  88       8.804  21.502  12.203  1.00  0.72           H  
ATOM   1300 2HG  ARG A  88       9.922  21.119  10.878  1.00  0.72           H  
ATOM   1301 1HD  ARG A  88       8.185  21.684   9.282  1.00  0.72           H  
ATOM   1302 2HD  ARG A  88       7.104  22.145  10.604  1.00  0.72           H  
ATOM   1303  HE  ARG A  88       9.454  23.608   9.609  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  88       6.987  23.310  12.103  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  88       7.199  24.953  12.665  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  88       9.740  25.713  10.331  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  88       8.751  26.315  11.666  1.00  0.72           H  
ATOM   1308  N   THR A  89      10.517  19.576   8.438  1.00  0.80           N  
ATOM   1309  CA  THR A  89      11.930  19.480   8.058  1.00  0.80           C  
ATOM   1310  C   THR A  89      12.881  20.519   8.624  1.00  0.80           C  
ATOM   1311  O   THR A  89      14.094  20.316   8.637  1.00  0.80           O  
ATOM   1312  CB  THR A  89      12.031  19.424   6.537  1.00  0.80           C  
ATOM   1313  OG1 THR A  89      11.399  20.578   5.953  1.00  0.80           O  
ATOM   1314  CG2 THR A  89      11.376  18.165   6.102  1.00  0.80           C  
ATOM   1315  H   THR A  89       9.856  20.081   7.838  1.00  0.80           H  
ATOM   1316  HA  THR A  89      12.289  18.518   8.413  1.00  0.80           H  
ATOM   1317  HB  THR A  89      13.075  19.410   6.228  1.00  0.80           H  
ATOM   1318  HG1 THR A  89      10.504  20.700   6.338  1.00  0.80           H  
ATOM   1319 1HG2 THR A  89      11.416  18.076   5.021  1.00  0.80           H  
ATOM   1320 2HG2 THR A  89      11.883  17.320   6.558  1.00  0.80           H  
ATOM   1321 3HG2 THR A  89      10.362  18.195   6.447  1.00  0.80           H  
ATOM   1322  N   GLU A  90      12.370  21.603   9.173  1.00  0.91           N  
ATOM   1323  CA  GLU A  90      13.268  22.636   9.688  1.00  0.91           C  
ATOM   1324  C   GLU A  90      13.660  22.318  11.132  1.00  0.91           C  
ATOM   1325  O   GLU A  90      13.362  23.065  12.065  1.00  0.91           O  
ATOM   1326  CB  GLU A  90      12.565  23.983   9.558  1.00  0.91           C  
ATOM   1327  CG  GLU A  90      12.272  24.333   8.089  1.00  0.91           C  
ATOM   1328  CD  GLU A  90      11.461  25.571   7.862  1.00  0.91           C  
ATOM   1329  OE1 GLU A  90      10.979  26.153   8.808  1.00  0.91           O  
ATOM   1330  OE2 GLU A  90      11.304  25.930   6.709  1.00  0.91           O  
ATOM   1331  H   GLU A  90      11.373  21.729   9.188  1.00  0.91           H  
ATOM   1332  HA  GLU A  90      14.173  22.653   9.080  1.00  0.91           H  
ATOM   1333 1HB  GLU A  90      11.626  23.961  10.107  1.00  0.91           H  
ATOM   1334 2HB  GLU A  90      13.186  24.769   9.987  1.00  0.91           H  
ATOM   1335 1HG  GLU A  90      13.223  24.443   7.568  1.00  0.91           H  
ATOM   1336 2HG  GLU A  90      11.747  23.487   7.638  1.00  0.91           H  
ATOM   1337  N   CYS A  91      14.318  21.168  11.289  1.00  1.03           N  
ATOM   1338  CA  CYS A  91      14.685  20.625  12.588  1.00  1.03           C  
ATOM   1339  C   CYS A  91      16.150  20.244  12.766  1.00  1.03           C  
ATOM   1340  O   CYS A  91      16.567  19.909  13.867  1.00  1.03           O  
ATOM   1341  CB  CYS A  91      13.843  19.402  12.859  1.00  1.03           C  
ATOM   1342  SG  CYS A  91      12.076  19.757  12.809  1.00  1.03           S  
ATOM   1343  H   CYS A  91      14.522  20.652  10.436  1.00  1.03           H  
ATOM   1344  HA  CYS A  91      14.444  21.376  13.337  1.00  1.03           H  
ATOM   1345 1HB  CYS A  91      14.075  18.641  12.146  1.00  1.03           H  
ATOM   1346 2HB  CYS A  91      14.081  19.012  13.847  1.00  1.03           H  
ATOM   1347  HG  CYS A  91      11.895  19.434  11.508  1.00  1.03           H  
ATOM   1348  N   ALA A  92      16.946  20.275  11.706  1.00  1.18           N  
ATOM   1349  CA  ALA A  92      18.334  19.794  11.792  1.00  1.18           C  
ATOM   1350  C   ALA A  92      19.144  20.533  12.859  1.00  1.18           C  
ATOM   1351  O   ALA A  92      20.012  19.957  13.518  1.00  1.18           O  
ATOM   1352  CB  ALA A  92      19.011  19.931  10.449  1.00  1.18           C  
ATOM   1353  H   ALA A  92      16.580  20.583  10.816  1.00  1.18           H  
ATOM   1354  HA  ALA A  92      18.312  18.746  12.060  1.00  1.18           H  
ATOM   1355 1HB  ALA A  92      20.025  19.539  10.512  1.00  1.18           H  
ATOM   1356 2HB  ALA A  92      18.451  19.364   9.698  1.00  1.18           H  
ATOM   1357 3HB  ALA A  92      19.046  20.981  10.164  1.00  1.18           H  
ATOM   1358  N   ASP A  93      18.831  21.803  13.061  1.00  1.36           N  
ATOM   1359  CA  ASP A  93      19.558  22.656  13.988  1.00  1.36           C  
ATOM   1360  C   ASP A  93      19.145  22.421  15.437  1.00  1.36           C  
ATOM   1361  O   ASP A  93      19.721  23.002  16.357  1.00  1.36           O  
ATOM   1362  CB  ASP A  93      19.319  24.113  13.618  1.00  1.36           C  
ATOM   1363  CG  ASP A  93      19.967  24.497  12.289  1.00  1.36           C  
ATOM   1364  OD1 ASP A  93      20.932  23.878  11.903  1.00  1.36           O  
ATOM   1365  OD2 ASP A  93      19.475  25.400  11.662  1.00  1.36           O  
ATOM   1366  H   ASP A  93      18.080  22.205  12.521  1.00  1.36           H  
ATOM   1367  HA  ASP A  93      20.622  22.437  13.895  1.00  1.36           H  
ATOM   1368 1HB  ASP A  93      18.245  24.298  13.554  1.00  1.36           H  
ATOM   1369 2HB  ASP A  93      19.717  24.757  14.402  1.00  1.36           H  
ATOM   1370  N   LYS A  94      18.126  21.591  15.642  1.00  1.57           N  
ATOM   1371  CA  LYS A  94      17.635  21.290  16.971  1.00  1.57           C  
ATOM   1372  C   LYS A  94      18.356  20.080  17.563  1.00  1.57           C  
ATOM   1373  O   LYS A  94      18.125  19.728  18.722  1.00  1.57           O  
ATOM   1374  CB  LYS A  94      16.133  21.007  16.930  1.00  1.57           C  
ATOM   1375  CG  LYS A  94      15.282  22.188  16.488  1.00  1.57           C  
ATOM   1376  CD  LYS A  94      13.799  21.830  16.458  1.00  1.57           C  
ATOM   1377  CE  LYS A  94      12.957  23.007  15.979  1.00  1.57           C  
ATOM   1378  NZ  LYS A  94      11.506  22.682  15.944  1.00  1.57           N  
ATOM   1379  H   LYS A  94      17.680  21.117  14.859  1.00  1.57           H  
ATOM   1380  HA  LYS A  94      17.820  22.148  17.616  1.00  1.57           H  
ATOM   1381 1HB  LYS A  94      15.938  20.174  16.258  1.00  1.57           H  
ATOM   1382 2HB  LYS A  94      15.799  20.707  17.921  1.00  1.57           H  
ATOM   1383 1HG  LYS A  94      15.438  23.025  17.168  1.00  1.57           H  
ATOM   1384 2HG  LYS A  94      15.590  22.491  15.486  1.00  1.57           H  
ATOM   1385 1HD  LYS A  94      13.644  20.986  15.782  1.00  1.57           H  
ATOM   1386 2HD  LYS A  94      13.472  21.538  17.454  1.00  1.57           H  
ATOM   1387 1HE  LYS A  94      13.115  23.852  16.647  1.00  1.57           H  
ATOM   1388 2HE  LYS A  94      13.278  23.286  14.972  1.00  1.57           H  
ATOM   1389 1HZ  LYS A  94      10.993  23.487  15.619  1.00  1.57           H  
ATOM   1390 2HZ  LYS A  94      11.349  21.906  15.313  1.00  1.57           H  
ATOM   1391 3HZ  LYS A  94      11.192  22.432  16.869  1.00  1.57           H  
ATOM   1392  N   LEU A  95      19.227  19.424  16.781  1.00  1.83           N  
ATOM   1393  CA  LEU A  95      19.876  18.217  17.291  1.00  1.83           C  
ATOM   1394  C   LEU A  95      21.232  18.503  17.917  1.00  1.83           C  
ATOM   1395  O   LEU A  95      22.214  18.787  17.229  1.00  1.83           O  
ATOM   1396  CB  LEU A  95      20.070  17.189  16.176  1.00  1.83           C  
ATOM   1397  CG  LEU A  95      18.839  16.395  15.759  1.00  1.83           C  
ATOM   1398  CD1 LEU A  95      17.877  17.328  15.008  1.00  1.83           C  
ATOM   1399  CD2 LEU A  95      19.288  15.216  14.886  1.00  1.83           C  
ATOM   1400  H   LEU A  95      19.424  19.738  15.827  1.00  1.83           H  
ATOM   1401  HA  LEU A  95      19.237  17.773  18.055  1.00  1.83           H  
ATOM   1402 1HB  LEU A  95      20.440  17.710  15.291  1.00  1.83           H  
ATOM   1403 2HB  LEU A  95      20.828  16.473  16.500  1.00  1.83           H  
ATOM   1404  HG  LEU A  95      18.329  16.013  16.648  1.00  1.83           H  
ATOM   1405 1HD1 LEU A  95      16.991  16.797  14.693  1.00  1.83           H  
ATOM   1406 2HD1 LEU A  95      17.583  18.146  15.646  1.00  1.83           H  
ATOM   1407 3HD1 LEU A  95      18.383  17.720  14.136  1.00  1.83           H  
ATOM   1408 1HD2 LEU A  95      18.447  14.626  14.570  1.00  1.83           H  
ATOM   1409 2HD2 LEU A  95      19.788  15.603  14.012  1.00  1.83           H  
ATOM   1410 3HD2 LEU A  95      19.972  14.584  15.458  1.00  1.83           H  
ATOM   1411  N   SER A  96      21.277  18.424  19.240  1.00  2.12           N  
ATOM   1412  CA  SER A  96      22.486  18.716  19.998  1.00  2.12           C  
ATOM   1413  C   SER A  96      22.631  17.800  21.221  1.00  2.12           C  
ATOM   1414  O   SER A  96      22.338  18.238  22.335  1.00  2.12           O  
ATOM   1415  CB  SER A  96      22.468  20.162  20.452  1.00  2.12           C  
ATOM   1416  OG  SER A  96      23.683  20.513  21.057  1.00  2.12           O  
ATOM   1417  H   SER A  96      20.429  18.170  19.734  1.00  2.12           H  
ATOM   1418  HA  SER A  96      23.347  18.582  19.346  1.00  2.12           H  
ATOM   1419 1HB  SER A  96      22.281  20.813  19.595  1.00  2.12           H  
ATOM   1420 2HB  SER A  96      21.652  20.308  21.158  1.00  2.12           H  
ATOM   1421  HG  SER A  96      23.856  19.833  21.718  1.00  2.12           H  
ATOM   1422  N   PRO A  97      23.031  16.528  21.035  1.00  2.43           N  
ATOM   1423  CA  PRO A  97      23.199  15.527  22.068  1.00  2.43           C  
ATOM   1424  C   PRO A  97      24.588  15.619  22.680  1.00  2.43           C  
ATOM   1425  O   PRO A  97      24.844  15.031  23.730  1.00  2.43           O  
ATOM   1426  OXT PRO A  97      25.508  16.029  21.973  1.00  2.43           O  
ATOM   1427  CB  PRO A  97      23.023  14.222  21.295  1.00  2.43           C  
ATOM   1428  CG  PRO A  97      23.543  14.523  19.903  1.00  2.43           C  
ATOM   1429  CD  PRO A  97      23.250  16.005  19.663  1.00  2.43           C  
ATOM   1430  HA  PRO A  97      22.418  15.651  22.833  1.00  2.43           H  
ATOM   1431 1HB  PRO A  97      23.581  13.418  21.791  1.00  2.43           H  
ATOM   1432 2HB  PRO A  97      21.958  13.926  21.289  1.00  2.43           H  
ATOM   1433 1HG  PRO A  97      24.611  14.277  19.824  1.00  2.43           H  
ATOM   1434 2HG  PRO A  97      23.014  13.873  19.181  1.00  2.43           H  
ATOM   1435 1HD  PRO A  97      24.112  16.485  19.183  1.00  2.43           H  
ATOM   1436 2HD  PRO A  97      22.340  16.063  19.055  1.00  2.43           H  
ENDMDL

REMARK ID 642325 DOMAINID 635902 MODEL 4 1a70-n01
MODEL     4
ATOM      1  N   MET A   1       0.204   0.736  -5.868  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.391   0.695  -5.025  1.00  0.76           C  
ATOM      3  C   MET A   1       2.138   2.014  -5.033  1.00  0.76           C  
ATOM      4  O   MET A   1       1.799   2.938  -5.777  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.363  -0.374  -5.509  1.00  0.76           C  
ATOM      6  CG  MET A   1       2.925  -0.067  -6.892  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.219  -1.181  -7.425  1.00  0.76           S  
ATOM      8  CE  MET A   1       5.586  -0.487  -6.494  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.274  -0.153  -5.824  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.413   1.470  -5.544  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.476   0.928  -6.821  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.087   0.485  -3.999  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.198  -0.468  -4.816  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.859  -1.339  -5.553  1.00  0.76           H  
ATOM     15 1HG  MET A   1       2.123  -0.087  -7.628  1.00  0.76           H  
ATOM     16 2HG  MET A   1       3.336   0.929  -6.870  1.00  0.76           H  
ATOM     17 1HE  MET A   1       6.498  -1.047  -6.706  1.00  0.76           H  
ATOM     18 2HE  MET A   1       5.724   0.546  -6.791  1.00  0.76           H  
ATOM     19 3HE  MET A   1       5.368  -0.527  -5.426  1.00  0.76           H  
ATOM     20  N   SER A   2       3.215   2.056  -4.267  1.00  0.71           N  
ATOM     21  CA  SER A   2       4.052   3.239  -4.156  1.00  0.71           C  
ATOM     22  C   SER A   2       5.506   2.846  -4.112  1.00  0.71           C  
ATOM     23  O   SER A   2       5.839   1.701  -3.799  1.00  0.71           O  
ATOM     24  CB  SER A   2       3.706   4.003  -2.885  1.00  0.71           C  
ATOM     25  OG  SER A   2       3.953   3.214  -1.753  1.00  0.71           O  
ATOM     26  H   SER A   2       3.454   1.253  -3.699  1.00  0.71           H  
ATOM     27  HA  SER A   2       3.901   3.875  -5.025  1.00  0.71           H  
ATOM     28 1HB  SER A   2       4.318   4.905  -2.838  1.00  0.71           H  
ATOM     29 2HB  SER A   2       2.665   4.316  -2.904  1.00  0.71           H  
ATOM     30  HG  SER A   2       4.042   3.839  -0.996  1.00  0.71           H  
ATOM     31  N   VAL A   3       6.363   3.805  -4.426  1.00  0.67           N  
ATOM     32  CA  VAL A   3       7.800   3.597  -4.386  1.00  0.67           C  
ATOM     33  C   VAL A   3       8.493   4.722  -3.626  1.00  0.67           C  
ATOM     34  O   VAL A   3       7.916   5.792  -3.405  1.00  0.67           O  
ATOM     35  CB  VAL A   3       8.395   3.619  -5.788  1.00  0.67           C  
ATOM     36  CG1 VAL A   3       7.801   2.559  -6.708  1.00  0.67           C  
ATOM     37  CG2 VAL A   3       8.209   4.958  -6.317  1.00  0.67           C  
ATOM     38  H   VAL A   3       5.991   4.716  -4.695  1.00  0.67           H  
ATOM     39  HA  VAL A   3       8.020   2.646  -3.898  1.00  0.67           H  
ATOM     40  HB  VAL A   3       9.462   3.414  -5.706  1.00  0.67           H  
ATOM     41 1HG1 VAL A   3       8.279   2.628  -7.681  1.00  0.67           H  
ATOM     42 2HG1 VAL A   3       7.974   1.570  -6.287  1.00  0.67           H  
ATOM     43 3HG1 VAL A   3       6.735   2.729  -6.823  1.00  0.67           H  
ATOM     44 1HG2 VAL A   3       8.688   4.999  -7.243  1.00  0.67           H  
ATOM     45 2HG2 VAL A   3       7.144   5.183  -6.415  1.00  0.67           H  
ATOM     46 3HG2 VAL A   3       8.668   5.658  -5.643  1.00  0.67           H  
ATOM     47  N   LEU A   4       9.753   4.500  -3.267  1.00  0.64           N  
ATOM     48  CA  LEU A   4      10.562   5.570  -2.695  1.00  0.64           C  
ATOM     49  C   LEU A   4      11.424   6.197  -3.791  1.00  0.64           C  
ATOM     50  O   LEU A   4      12.103   5.476  -4.528  1.00  0.64           O  
ATOM     51  CB  LEU A   4      11.464   5.040  -1.580  1.00  0.64           C  
ATOM     52  CG  LEU A   4      12.382   6.071  -0.905  1.00  0.64           C  
ATOM     53  CD1 LEU A   4      11.522   7.062  -0.146  1.00  0.64           C  
ATOM     54  CD2 LEU A   4      13.349   5.357   0.017  1.00  0.64           C  
ATOM     55  H   LEU A   4      10.180   3.574  -3.427  1.00  0.64           H  
ATOM     56  HA  LEU A   4       9.908   6.340  -2.289  1.00  0.64           H  
ATOM     57 1HB  LEU A   4      10.836   4.603  -0.809  1.00  0.64           H  
ATOM     58 2HB  LEU A   4      12.095   4.249  -1.992  1.00  0.64           H  
ATOM     59  HG  LEU A   4      12.945   6.621  -1.664  1.00  0.64           H  
ATOM     60 1HD1 LEU A   4      12.140   7.804   0.331  1.00  0.64           H  
ATOM     61 2HD1 LEU A   4      10.861   7.536  -0.838  1.00  0.64           H  
ATOM     62 3HD1 LEU A   4      10.941   6.538   0.609  1.00  0.64           H  
ATOM     63 1HD2 LEU A   4      14.002   6.088   0.495  1.00  0.64           H  
ATOM     64 2HD2 LEU A   4      12.792   4.811   0.778  1.00  0.64           H  
ATOM     65 3HD2 LEU A   4      13.950   4.657  -0.567  1.00  0.64           H  
ATOM     66  N   VAL A   5      11.378   7.516  -3.918  1.00  0.65           N  
ATOM     67  CA  VAL A   5      12.203   8.203  -4.900  1.00  0.65           C  
ATOM     68  C   VAL A   5      13.176   9.164  -4.224  1.00  0.65           C  
ATOM     69  O   VAL A   5      12.790   9.960  -3.363  1.00  0.65           O  
ATOM     70  CB  VAL A   5      11.329   8.971  -5.924  1.00  0.65           C  
ATOM     71  CG1 VAL A   5      12.211   9.748  -6.915  1.00  0.65           C  
ATOM     72  CG2 VAL A   5      10.477   7.991  -6.677  1.00  0.65           C  
ATOM     73  H   VAL A   5      10.771   8.062  -3.307  1.00  0.65           H  
ATOM     74  HA  VAL A   5      12.787   7.464  -5.446  1.00  0.65           H  
ATOM     75  HB  VAL A   5      10.705   9.671  -5.398  1.00  0.65           H  
ATOM     76 1HG1 VAL A   5      11.580  10.282  -7.624  1.00  0.65           H  
ATOM     77 2HG1 VAL A   5      12.820  10.459  -6.370  1.00  0.65           H  
ATOM     78 3HG1 VAL A   5      12.858   9.066  -7.453  1.00  0.65           H  
ATOM     79 1HG2 VAL A   5       9.859   8.520  -7.396  1.00  0.65           H  
ATOM     80 2HG2 VAL A   5      11.101   7.280  -7.194  1.00  0.65           H  
ATOM     81 3HG2 VAL A   5       9.859   7.472  -5.978  1.00  0.65           H  
ATOM     82  N   THR A   6      14.453   9.052  -4.590  1.00  0.70           N  
ATOM     83  CA  THR A   6      15.491   9.940  -4.076  1.00  0.70           C  
ATOM     84  C   THR A   6      15.988  10.840  -5.186  1.00  0.70           C  
ATOM     85  O   THR A   6      16.291  10.371  -6.286  1.00  0.70           O  
ATOM     86  CB  THR A   6      16.688   9.173  -3.476  1.00  0.70           C  
ATOM     87  OG1 THR A   6      16.252   8.374  -2.364  1.00  0.70           O  
ATOM     88  CG2 THR A   6      17.763  10.167  -3.001  1.00  0.70           C  
ATOM     89  H   THR A   6      14.706   8.322  -5.257  1.00  0.70           H  
ATOM     90  HA  THR A   6      15.069  10.573  -3.304  1.00  0.70           H  
ATOM     91  HB  THR A   6      17.106   8.521  -4.233  1.00  0.70           H  
ATOM     92  HG1 THR A   6      16.201   8.909  -1.583  1.00  0.70           H  
ATOM     93 1HG2 THR A   6      18.603   9.621  -2.582  1.00  0.70           H  
ATOM     94 2HG2 THR A   6      18.109  10.765  -3.838  1.00  0.70           H  
ATOM     95 3HG2 THR A   6      17.340  10.827  -2.238  1.00  0.70           H  
ATOM     96  N   VAL A   7      16.052  12.131  -4.896  1.00  0.80           N  
ATOM     97  CA  VAL A   7      16.499  13.115  -5.855  1.00  0.80           C  
ATOM     98  C   VAL A   7      17.735  13.879  -5.421  1.00  0.80           C  
ATOM     99  O   VAL A   7      17.811  14.398  -4.307  1.00  0.80           O  
ATOM    100  CB  VAL A   7      15.353  14.075  -6.172  1.00  0.80           C  
ATOM    101  CG1 VAL A   7      15.810  15.143  -7.064  1.00  0.80           C  
ATOM    102  CG2 VAL A   7      14.282  13.290  -6.875  1.00  0.80           C  
ATOM    103  H   VAL A   7      15.756  12.439  -3.975  1.00  0.80           H  
ATOM    104  HA  VAL A   7      16.735  12.590  -6.774  1.00  0.80           H  
ATOM    105  HB  VAL A   7      14.967  14.525  -5.253  1.00  0.80           H  
ATOM    106 1HG1 VAL A   7      14.978  15.802  -7.312  1.00  0.80           H  
ATOM    107 2HG1 VAL A   7      16.602  15.722  -6.591  1.00  0.80           H  
ATOM    108 3HG1 VAL A   7      16.185  14.665  -7.942  1.00  0.80           H  
ATOM    109 1HG2 VAL A   7      13.503  13.939  -7.122  1.00  0.80           H  
ATOM    110 2HG2 VAL A   7      14.693  12.857  -7.784  1.00  0.80           H  
ATOM    111 3HG2 VAL A   7      13.917  12.503  -6.230  1.00  0.80           H  
ATOM    112  N   HIS A   8      18.695  13.952  -6.337  1.00  0.93           N  
ATOM    113  CA  HIS A   8      19.970  14.630  -6.153  1.00  0.93           C  
ATOM    114  C   HIS A   8      20.044  15.863  -7.067  1.00  0.93           C  
ATOM    115  O   HIS A   8      19.478  15.860  -8.166  1.00  0.93           O  
ATOM    116  CB  HIS A   8      21.112  13.661  -6.491  1.00  0.93           C  
ATOM    117  CG  HIS A   8      21.230  12.461  -5.592  1.00  0.93           C  
ATOM    118  ND1 HIS A   8      22.192  12.364  -4.618  1.00  0.93           N  
ATOM    119  CD2 HIS A   8      20.508  11.316  -5.521  1.00  0.93           C  
ATOM    120  CE1 HIS A   8      22.070  11.208  -3.987  1.00  0.93           C  
ATOM    121  NE2 HIS A   8      21.063  10.551  -4.507  1.00  0.93           N  
ATOM    122  H   HIS A   8      18.527  13.475  -7.223  1.00  0.93           H  
ATOM    123  HA  HIS A   8      20.077  14.961  -5.120  1.00  0.93           H  
ATOM    124 1HB  HIS A   8      20.981  13.295  -7.505  1.00  0.93           H  
ATOM    125 2HB  HIS A   8      22.058  14.198  -6.463  1.00  0.93           H  
ATOM    126  HD2 HIS A   8      19.653  11.055  -6.152  1.00  0.93           H  
ATOM    127  HE1 HIS A   8      22.700  10.861  -3.169  1.00  0.93           H  
ATOM    128  HE2 HIS A   8      20.768   9.634  -4.191  1.00  0.93           H  
ATOM    129  N   GLY A   9      20.767  16.892  -6.627  1.00  1.06           N  
ATOM    130  CA  GLY A   9      20.956  18.135  -7.392  1.00  1.06           C  
ATOM    131  C   GLY A   9      21.906  19.050  -6.623  1.00  1.06           C  
ATOM    132  O   GLY A   9      22.759  18.563  -5.885  1.00  1.06           O  
ATOM    133  H   GLY A   9      21.197  16.826  -5.710  1.00  1.06           H  
ATOM    134 1HA  GLY A   9      21.366  17.913  -8.379  1.00  1.06           H  
ATOM    135 2HA  GLY A   9      19.998  18.634  -7.544  1.00  1.06           H  
ATOM    136  N   GLY A  10      21.804  20.368  -6.818  1.00  1.15           N  
ATOM    137  CA  GLY A  10      22.688  21.313  -6.125  1.00  1.15           C  
ATOM    138  C   GLY A  10      22.578  21.235  -4.588  1.00  1.15           C  
ATOM    139  O   GLY A  10      23.553  21.484  -3.877  1.00  1.15           O  
ATOM    140  H   GLY A  10      21.115  20.736  -7.478  1.00  1.15           H  
ATOM    141 1HA  GLY A  10      23.719  21.123  -6.424  1.00  1.15           H  
ATOM    142 2HA  GLY A  10      22.449  22.324  -6.455  1.00  1.15           H  
ATOM    143  N   ASP A  11      21.374  20.937  -4.087  1.00  1.16           N  
ATOM    144  CA  ASP A  11      21.101  20.799  -2.653  1.00  1.16           C  
ATOM    145  C   ASP A  11      21.379  19.357  -2.238  1.00  1.16           C  
ATOM    146  O   ASP A  11      21.700  18.518  -3.079  1.00  1.16           O  
ATOM    147  CB  ASP A  11      19.653  21.217  -2.320  1.00  1.16           C  
ATOM    148  CG  ASP A  11      19.427  21.693  -0.835  1.00  1.16           C  
ATOM    149  OD1 ASP A  11      20.208  21.330   0.030  1.00  1.16           O  
ATOM    150  OD2 ASP A  11      18.487  22.424  -0.609  1.00  1.16           O  
ATOM    151  H   ASP A  11      20.625  20.764  -4.739  1.00  1.16           H  
ATOM    152  HA  ASP A  11      21.780  21.449  -2.101  1.00  1.16           H  
ATOM    153 1HB  ASP A  11      19.343  22.015  -2.991  1.00  1.16           H  
ATOM    154 2HB  ASP A  11      18.994  20.363  -2.503  1.00  1.16           H  
ATOM    155  N   GLY A  12      21.260  19.058  -0.951  1.00  1.10           N  
ATOM    156  CA  GLY A  12      21.518  17.690  -0.533  1.00  1.10           C  
ATOM    157  C   GLY A  12      20.377  16.822  -1.061  1.00  1.10           C  
ATOM    158  O   GLY A  12      19.358  17.366  -1.484  1.00  1.10           O  
ATOM    159  H   GLY A  12      20.991  19.796  -0.298  1.00  1.10           H  
ATOM    160 1HA  GLY A  12      22.476  17.388  -0.943  1.00  1.10           H  
ATOM    161 2HA  GLY A  12      21.572  17.633   0.554  1.00  1.10           H  
ATOM    162  N   PRO A  13      20.502  15.487  -1.055  1.00  0.98           N  
ATOM    163  CA  PRO A  13      19.495  14.570  -1.546  1.00  0.98           C  
ATOM    164  C   PRO A  13      18.187  14.716  -0.790  1.00  0.98           C  
ATOM    165  O   PRO A  13      18.186  14.893   0.432  1.00  0.98           O  
ATOM    166  CB  PRO A  13      20.117  13.197  -1.284  1.00  0.98           C  
ATOM    167  CG  PRO A  13      21.611  13.469  -1.200  1.00  0.98           C  
ATOM    168  CD  PRO A  13      21.724  14.831  -0.555  1.00  0.98           C  
ATOM    169  HA  PRO A  13      19.360  14.745  -2.615  1.00  0.98           H  
ATOM    170 1HB  PRO A  13      19.697  12.764  -0.366  1.00  0.98           H  
ATOM    171 2HB  PRO A  13      19.855  12.516  -2.110  1.00  0.98           H  
ATOM    172 1HG  PRO A  13      22.117  12.674  -0.633  1.00  0.98           H  
ATOM    173 2HG  PRO A  13      22.047  13.475  -2.197  1.00  0.98           H  
ATOM    174 1HD  PRO A  13      21.708  14.761   0.542  1.00  0.98           H  
ATOM    175 2HD  PRO A  13      22.636  15.286  -0.934  1.00  0.98           H  
ATOM    176  N   VAL A  14      17.084  14.572  -1.509  1.00  0.86           N  
ATOM    177  CA  VAL A  14      15.760  14.613  -0.902  1.00  0.86           C  
ATOM    178  C   VAL A  14      15.000  13.347  -1.248  1.00  0.86           C  
ATOM    179  O   VAL A  14      14.971  12.937  -2.408  1.00  0.86           O  
ATOM    180  CB  VAL A  14      14.967  15.849  -1.373  1.00  0.86           C  
ATOM    181  CG1 VAL A  14      13.568  15.840  -0.739  1.00  0.86           C  
ATOM    182  CG2 VAL A  14      15.731  17.115  -0.988  1.00  0.86           C  
ATOM    183  H   VAL A  14      17.181  14.454  -2.516  1.00  0.86           H  
ATOM    184  HA  VAL A  14      15.871  14.668   0.181  1.00  0.86           H  
ATOM    185  HB  VAL A  14      14.845  15.814  -2.457  1.00  0.86           H  
ATOM    186 1HG1 VAL A  14      13.009  16.711  -1.061  1.00  0.86           H  
ATOM    187 2HG1 VAL A  14      13.029  14.940  -1.033  1.00  0.86           H  
ATOM    188 3HG1 VAL A  14      13.665  15.864   0.345  1.00  0.86           H  
ATOM    189 1HG2 VAL A  14      15.184  17.987  -1.317  1.00  0.86           H  
ATOM    190 2HG2 VAL A  14      15.853  17.150   0.095  1.00  0.86           H  
ATOM    191 3HG2 VAL A  14      16.715  17.113  -1.460  1.00  0.86           H  
ATOM    192  N   SER A  15      14.405  12.705  -0.250  1.00  0.76           N  
ATOM    193  CA  SER A  15      13.662  11.486  -0.539  1.00  0.76           C  
ATOM    194  C   SER A  15      12.191  11.644  -0.205  1.00  0.76           C  
ATOM    195  O   SER A  15      11.828  12.335   0.750  1.00  0.76           O  
ATOM    196  CB  SER A  15      14.239  10.318   0.239  1.00  0.76           C  
ATOM    197  OG  SER A  15      15.571  10.061  -0.125  1.00  0.76           O  
ATOM    198  H   SER A  15      14.457  13.065   0.693  1.00  0.76           H  
ATOM    199  HA  SER A  15      13.736  11.272  -1.596  1.00  0.76           H  
ATOM    200 1HB  SER A  15      14.183  10.529   1.304  1.00  0.76           H  
ATOM    201 2HB  SER A  15      13.644   9.440   0.048  1.00  0.76           H  
ATOM    202  HG  SER A  15      15.526   9.608  -0.961  1.00  0.76           H  
ATOM    203  N   PHE A  16      11.352  10.970  -0.978  1.00  0.69           N  
ATOM    204  CA  PHE A  16       9.920  10.970  -0.736  1.00  0.69           C  
ATOM    205  C   PHE A  16       9.210   9.737  -1.274  1.00  0.69           C  
ATOM    206  O   PHE A  16       9.649   9.107  -2.238  1.00  0.69           O  
ATOM    207  CB  PHE A  16       9.310  12.218  -1.374  1.00  0.69           C  
ATOM    208  CG  PHE A  16       9.628  12.330  -2.859  1.00  0.69           C  
ATOM    209  CD1 PHE A  16       8.787  11.793  -3.819  1.00  0.69           C  
ATOM    210  CD2 PHE A  16      10.794  12.977  -3.284  1.00  0.69           C  
ATOM    211  CE1 PHE A  16       9.099  11.895  -5.173  1.00  0.69           C  
ATOM    212  CE2 PHE A  16      11.100  13.071  -4.617  1.00  0.69           C  
ATOM    213  CZ  PHE A  16      10.249  12.529  -5.565  1.00  0.69           C  
ATOM    214  H   PHE A  16      11.738  10.463  -1.776  1.00  0.69           H  
ATOM    215  HA  PHE A  16       9.758  11.009   0.342  1.00  0.69           H  
ATOM    216 1HB  PHE A  16       8.232  12.181  -1.261  1.00  0.69           H  
ATOM    217 2HB  PHE A  16       9.673  13.114  -0.870  1.00  0.69           H  
ATOM    218  HD1 PHE A  16       7.878  11.284  -3.496  1.00  0.69           H  
ATOM    219  HD2 PHE A  16      11.470  13.405  -2.543  1.00  0.69           H  
ATOM    220  HE1 PHE A  16       8.436  11.468  -5.923  1.00  0.69           H  
ATOM    221  HE2 PHE A  16      12.015  13.574  -4.925  1.00  0.69           H  
ATOM    222  HZ  PHE A  16      10.490  12.601  -6.621  1.00  0.69           H  
ATOM    223  N   GLU A  17       8.078   9.416  -0.667  1.00  0.65           N  
ATOM    224  CA  GLU A  17       7.253   8.327  -1.163  1.00  0.65           C  
ATOM    225  C   GLU A  17       6.276   8.872  -2.184  1.00  0.65           C  
ATOM    226  O   GLU A  17       5.684   9.938  -1.978  1.00  0.65           O  
ATOM    227  CB  GLU A  17       6.522   7.618  -0.023  1.00  0.65           C  
ATOM    228  CG  GLU A  17       5.697   6.400  -0.447  1.00  0.65           C  
ATOM    229  CD  GLU A  17       5.029   5.714   0.718  1.00  0.65           C  
ATOM    230  OE1 GLU A  17       5.243   6.133   1.832  1.00  0.65           O  
ATOM    231  OE2 GLU A  17       4.306   4.765   0.498  1.00  0.65           O  
ATOM    232  H   GLU A  17       7.774   9.943   0.138  1.00  0.65           H  
ATOM    233  HA  GLU A  17       7.889   7.598  -1.661  1.00  0.65           H  
ATOM    234 1HB  GLU A  17       7.247   7.287   0.720  1.00  0.65           H  
ATOM    235 2HB  GLU A  17       5.849   8.320   0.466  1.00  0.65           H  
ATOM    236 1HG  GLU A  17       4.926   6.724  -1.145  1.00  0.65           H  
ATOM    237 2HG  GLU A  17       6.345   5.692  -0.970  1.00  0.65           H  
ATOM    238  N   VAL A  18       6.140   8.158  -3.288  1.00  0.63           N  
ATOM    239  CA  VAL A  18       5.235   8.560  -4.344  1.00  0.63           C  
ATOM    240  C   VAL A  18       4.477   7.398  -4.957  1.00  0.63           C  
ATOM    241  O   VAL A  18       5.017   6.312  -5.182  1.00  0.63           O  
ATOM    242  CB  VAL A  18       6.039   9.317  -5.414  1.00  0.63           C  
ATOM    243  CG1 VAL A  18       7.136   8.467  -5.923  1.00  0.63           C  
ATOM    244  CG2 VAL A  18       5.175   9.703  -6.551  1.00  0.63           C  
ATOM    245  H   VAL A  18       6.689   7.302  -3.381  1.00  0.63           H  
ATOM    246  HA  VAL A  18       4.508   9.251  -3.919  1.00  0.63           H  
ATOM    247  HB  VAL A  18       6.463  10.197  -4.962  1.00  0.63           H  
ATOM    248 1HG1 VAL A  18       7.697   9.026  -6.661  1.00  0.63           H  
ATOM    249 2HG1 VAL A  18       7.789   8.184  -5.092  1.00  0.63           H  
ATOM    250 3HG1 VAL A  18       6.715   7.576  -6.381  1.00  0.63           H  
ATOM    251 1HG2 VAL A  18       5.770  10.247  -7.285  1.00  0.63           H  
ATOM    252 2HG2 VAL A  18       4.775   8.835  -7.015  1.00  0.63           H  
ATOM    253 3HG2 VAL A  18       4.366  10.324  -6.185  1.00  0.63           H  
ATOM    254  N   ASP A  19       3.197   7.626  -5.234  1.00  0.61           N  
ATOM    255  CA  ASP A  19       2.389   6.608  -5.887  1.00  0.61           C  
ATOM    256  C   ASP A  19       3.020   6.288  -7.232  1.00  0.61           C  
ATOM    257  O   ASP A  19       3.415   7.184  -7.979  1.00  0.61           O  
ATOM    258  CB  ASP A  19       0.941   7.052  -6.064  1.00  0.61           C  
ATOM    259  CG  ASP A  19      -0.007   5.899  -6.532  1.00  0.61           C  
ATOM    260  OD1 ASP A  19      -0.015   5.578  -7.717  1.00  0.61           O  
ATOM    261  OD2 ASP A  19      -0.727   5.381  -5.704  1.00  0.61           O  
ATOM    262  H   ASP A  19       2.791   8.523  -5.007  1.00  0.61           H  
ATOM    263  HA  ASP A  19       2.393   5.705  -5.280  1.00  0.61           H  
ATOM    264 1HB  ASP A  19       0.566   7.439  -5.118  1.00  0.61           H  
ATOM    265 2HB  ASP A  19       0.901   7.852  -6.776  1.00  0.61           H  
ATOM    266  N   ALA A  20       3.102   5.013  -7.553  1.00  0.60           N  
ATOM    267  CA  ALA A  20       3.723   4.575  -8.802  1.00  0.60           C  
ATOM    268  C   ALA A  20       3.010   5.137 -10.053  1.00  0.60           C  
ATOM    269  O   ALA A  20       3.584   5.140 -11.141  1.00  0.60           O  
ATOM    270  CB  ALA A  20       3.769   3.061  -8.842  1.00  0.60           C  
ATOM    271  H   ALA A  20       2.719   4.319  -6.908  1.00  0.60           H  
ATOM    272  HA  ALA A  20       4.748   4.949  -8.814  1.00  0.60           H  
ATOM    273 1HB  ALA A  20       4.275   2.734  -9.751  1.00  0.60           H  
ATOM    274 2HB  ALA A  20       4.319   2.705  -7.973  1.00  0.60           H  
ATOM    275 3HB  ALA A  20       2.756   2.667  -8.825  1.00  0.60           H  
ATOM    276  N   ASN A  21       1.759   5.597  -9.928  1.00  0.59           N  
ATOM    277  CA  ASN A  21       1.024   6.096 -11.079  1.00  0.59           C  
ATOM    278  C   ASN A  21       1.048   7.622 -11.203  1.00  0.59           C  
ATOM    279  O   ASN A  21       0.294   8.188 -12.000  1.00  0.59           O  
ATOM    280  CB  ASN A  21      -0.403   5.647 -10.977  1.00  0.59           C  
ATOM    281  CG  ASN A  21      -0.543   4.173 -11.058  1.00  0.59           C  
ATOM    282  OD1 ASN A  21      -0.515   3.550 -12.129  1.00  0.59           O  
ATOM    283  ND2 ASN A  21      -0.677   3.586  -9.897  1.00  0.59           N  
ATOM    284  H   ASN A  21       1.281   5.596  -9.017  1.00  0.59           H  
ATOM    285  HA  ASN A  21       1.473   5.685 -11.984  1.00  0.59           H  
ATOM    286 1HB  ASN A  21      -0.821   5.990 -10.029  1.00  0.59           H  
ATOM    287 2HB  ASN A  21      -0.986   6.103 -11.775  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21      -0.770   2.598  -9.837  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21      -0.656   4.165  -9.041  1.00  0.59           H  
ATOM    290  N   VAL A  22       1.923   8.292 -10.452  1.00  0.59           N  
ATOM    291  CA  VAL A  22       2.019   9.747 -10.547  1.00  0.59           C  
ATOM    292  C   VAL A  22       3.370  10.192 -11.094  1.00  0.59           C  
ATOM    293  O   VAL A  22       4.421   9.710 -10.672  1.00  0.59           O  
ATOM    294  CB  VAL A  22       1.779  10.400  -9.182  1.00  0.59           C  
ATOM    295  CG1 VAL A  22       1.915  11.913  -9.292  1.00  0.59           C  
ATOM    296  CG2 VAL A  22       0.395  10.025  -8.698  1.00  0.59           C  
ATOM    297  H   VAL A  22       2.515   7.793  -9.784  1.00  0.59           H  
ATOM    298  HA  VAL A  22       1.246  10.102 -11.228  1.00  0.59           H  
ATOM    299  HB  VAL A  22       2.531  10.040  -8.475  1.00  0.59           H  
ATOM    300 1HG1 VAL A  22       1.748  12.369  -8.319  1.00  0.59           H  
ATOM    301 2HG1 VAL A  22       2.905  12.160  -9.638  1.00  0.59           H  
ATOM    302 3HG1 VAL A  22       1.181  12.302 -10.000  1.00  0.59           H  
ATOM    303 1HG2 VAL A  22       0.217  10.473  -7.722  1.00  0.59           H  
ATOM    304 2HG2 VAL A  22      -0.346  10.389  -9.408  1.00  0.59           H  
ATOM    305 3HG2 VAL A  22       0.315   8.946  -8.624  1.00  0.59           H  
ATOM    306  N   ARG A  23       3.331  11.088 -12.078  1.00  0.60           N  
ATOM    307  CA  ARG A  23       4.545  11.598 -12.693  1.00  0.60           C  
ATOM    308  C   ARG A  23       5.466  12.215 -11.644  1.00  0.60           C  
ATOM    309  O   ARG A  23       5.022  13.012 -10.801  1.00  0.60           O  
ATOM    310  CB  ARG A  23       4.216  12.603 -13.791  1.00  0.60           C  
ATOM    311  CG  ARG A  23       3.490  13.852 -13.317  1.00  0.60           C  
ATOM    312  CD  ARG A  23       3.341  14.920 -14.395  1.00  0.60           C  
ATOM    313  NE  ARG A  23       2.441  14.538 -15.498  1.00  0.60           N  
ATOM    314  CZ  ARG A  23       2.351  15.213 -16.683  1.00  0.60           C  
ATOM    315  NH1 ARG A  23       3.105  16.272 -16.889  1.00  0.60           N  
ATOM    316  NH2 ARG A  23       1.521  14.805 -17.626  1.00  0.60           N  
ATOM    317  H   ARG A  23       2.435  11.433 -12.392  1.00  0.60           H  
ATOM    318  HA  ARG A  23       5.052  10.764 -13.161  1.00  0.60           H  
ATOM    319 1HB  ARG A  23       5.147  12.924 -14.270  1.00  0.60           H  
ATOM    320 2HB  ARG A  23       3.610  12.130 -14.557  1.00  0.60           H  
ATOM    321 1HG  ARG A  23       2.496  13.587 -12.953  1.00  0.60           H  
ATOM    322 2HG  ARG A  23       4.064  14.264 -12.510  1.00  0.60           H  
ATOM    323 1HD  ARG A  23       2.936  15.819 -13.948  1.00  0.60           H  
ATOM    324 2HD  ARG A  23       4.315  15.150 -14.802  1.00  0.60           H  
ATOM    325  HE  ARG A  23       1.852  13.729 -15.369  1.00  0.60           H  
ATOM    326 1HH1 ARG A  23       3.747  16.557 -16.169  1.00  0.60           H  
ATOM    327 2HH1 ARG A  23       3.068  16.774 -17.793  1.00  0.60           H  
ATOM    328 1HH2 ARG A  23       0.947  13.992 -17.474  1.00  0.60           H  
ATOM    329 2HH2 ARG A  23       1.464  15.309 -18.502  1.00  0.60           H  
ATOM    330  N   ILE A  24       6.757  11.907 -11.737  1.00  0.60           N  
ATOM    331  CA  ILE A  24       7.689  12.417 -10.742  1.00  0.60           C  
ATOM    332  C   ILE A  24       7.726  13.941 -10.714  1.00  0.60           C  
ATOM    333  O   ILE A  24       7.748  14.520  -9.631  1.00  0.60           O  
ATOM    334  CB  ILE A  24       9.137  11.926 -10.931  1.00  0.60           C  
ATOM    335  CG1 ILE A  24       9.303  10.487 -10.685  1.00  0.60           C  
ATOM    336  CG2 ILE A  24      10.035  12.684  -9.997  1.00  0.60           C  
ATOM    337  CD1 ILE A  24      10.690   9.996 -11.104  1.00  0.60           C  
ATOM    338  H   ILE A  24       7.053  11.251 -12.464  1.00  0.60           H  
ATOM    339  HA  ILE A  24       7.351  12.075  -9.765  1.00  0.60           H  
ATOM    340  HB  ILE A  24       9.446  12.118 -11.959  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24       9.137  10.261  -9.631  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24       8.565   9.971 -11.268  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24      11.069  12.375 -10.135  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24       9.935  13.729 -10.228  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24       9.737  12.500  -8.966  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24      10.762   8.961 -10.949  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24      10.863  10.199 -12.136  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24      11.450  10.505 -10.513  1.00  0.60           H  
ATOM    349  N   TYR A  25       7.742  14.606 -11.876  1.00  0.62           N  
ATOM    350  CA  TYR A  25       7.821  16.069 -11.860  1.00  0.62           C  
ATOM    351  C   TYR A  25       6.754  16.731 -10.991  1.00  0.62           C  
ATOM    352  O   TYR A  25       7.059  17.644 -10.218  1.00  0.62           O  
ATOM    353  CB  TYR A  25       7.662  16.666 -13.234  1.00  0.62           C  
ATOM    354  CG  TYR A  25       7.764  18.160 -13.208  1.00  0.62           C  
ATOM    355  CD1 TYR A  25       9.016  18.757 -13.236  1.00  0.62           C  
ATOM    356  CD2 TYR A  25       6.621  18.940 -13.106  1.00  0.62           C  
ATOM    357  CE1 TYR A  25       9.118  20.125 -13.162  1.00  0.62           C  
ATOM    358  CE2 TYR A  25       6.731  20.310 -13.021  1.00  0.62           C  
ATOM    359  CZ  TYR A  25       7.972  20.903 -13.041  1.00  0.62           C  
ATOM    360  OH  TYR A  25       8.078  22.276 -12.939  1.00  0.62           O  
ATOM    361  H   TYR A  25       7.735  14.103 -12.768  1.00  0.62           H  
ATOM    362  HA  TYR A  25       8.796  16.350 -11.463  1.00  0.62           H  
ATOM    363 1HB  TYR A  25       8.425  16.293 -13.891  1.00  0.62           H  
ATOM    364 2HB  TYR A  25       6.690  16.397 -13.624  1.00  0.62           H  
ATOM    365  HD1 TYR A  25       9.914  18.142 -13.315  1.00  0.62           H  
ATOM    366  HD2 TYR A  25       5.639  18.470 -13.079  1.00  0.62           H  
ATOM    367  HE1 TYR A  25      10.090  20.598 -13.189  1.00  0.62           H  
ATOM    368  HE2 TYR A  25       5.836  20.923 -12.930  1.00  0.62           H  
ATOM    369  HH  TYR A  25       9.018  22.530 -12.816  1.00  0.62           H  
ATOM    370  N   GLU A  26       5.488  16.322 -11.158  1.00  0.64           N  
ATOM    371  CA  GLU A  26       4.397  16.929 -10.395  1.00  0.64           C  
ATOM    372  C   GLU A  26       4.654  16.792  -8.920  1.00  0.64           C  
ATOM    373  O   GLU A  26       4.437  17.726  -8.144  1.00  0.64           O  
ATOM    374  CB  GLU A  26       3.050  16.279 -10.717  1.00  0.64           C  
ATOM    375  CG  GLU A  26       1.877  16.849  -9.942  1.00  0.64           C  
ATOM    376  CD  GLU A  26       0.532  16.236 -10.320  1.00  0.64           C  
ATOM    377  OE1 GLU A  26       0.488  15.421 -11.206  1.00  0.64           O  
ATOM    378  OE2 GLU A  26      -0.447  16.577  -9.685  1.00  0.64           O  
ATOM    379  H   GLU A  26       5.300  15.563 -11.793  1.00  0.64           H  
ATOM    380  HA  GLU A  26       4.349  17.990 -10.639  1.00  0.64           H  
ATOM    381 1HB  GLU A  26       2.831  16.412 -11.761  1.00  0.64           H  
ATOM    382 2HB  GLU A  26       3.101  15.207 -10.513  1.00  0.64           H  
ATOM    383 1HG  GLU A  26       2.060  16.664  -8.884  1.00  0.64           H  
ATOM    384 2HG  GLU A  26       1.840  17.927 -10.092  1.00  0.64           H  
ATOM    385  N   VAL A  27       5.137  15.629  -8.532  1.00  0.67           N  
ATOM    386  CA  VAL A  27       5.403  15.385  -7.141  1.00  0.67           C  
ATOM    387  C   VAL A  27       6.535  16.267  -6.652  1.00  0.67           C  
ATOM    388  O   VAL A  27       6.444  16.848  -5.571  1.00  0.67           O  
ATOM    389  CB  VAL A  27       5.695  13.920  -6.954  1.00  0.67           C  
ATOM    390  CG1 VAL A  27       6.123  13.628  -5.528  1.00  0.67           C  
ATOM    391  CG2 VAL A  27       4.463  13.216  -7.363  1.00  0.67           C  
ATOM    392  H   VAL A  27       5.298  14.887  -9.223  1.00  0.67           H  
ATOM    393  HA  VAL A  27       4.505  15.624  -6.574  1.00  0.67           H  
ATOM    394  HB  VAL A  27       6.513  13.620  -7.606  1.00  0.67           H  
ATOM    395 1HG1 VAL A  27       6.310  12.570  -5.423  1.00  0.67           H  
ATOM    396 2HG1 VAL A  27       7.032  14.188  -5.300  1.00  0.67           H  
ATOM    397 3HG1 VAL A  27       5.332  13.922  -4.842  1.00  0.67           H  
ATOM    398 1HG2 VAL A  27       4.592  12.185  -7.307  1.00  0.67           H  
ATOM    399 2HG2 VAL A  27       3.635  13.519  -6.727  1.00  0.67           H  
ATOM    400 3HG2 VAL A  27       4.254  13.493  -8.392  1.00  0.67           H  
ATOM    401  N   LEU A  28       7.585  16.409  -7.453  1.00  0.71           N  
ATOM    402  CA  LEU A  28       8.696  17.237  -7.025  1.00  0.71           C  
ATOM    403  C   LEU A  28       8.211  18.659  -6.804  1.00  0.71           C  
ATOM    404  O   LEU A  28       8.542  19.293  -5.797  1.00  0.71           O  
ATOM    405  CB  LEU A  28       9.790  17.231  -8.097  1.00  0.71           C  
ATOM    406  CG  LEU A  28      10.464  15.913  -8.260  1.00  0.71           C  
ATOM    407  CD1 LEU A  28      11.437  15.952  -9.412  1.00  0.71           C  
ATOM    408  CD2 LEU A  28      11.116  15.572  -7.050  1.00  0.71           C  
ATOM    409  H   LEU A  28       7.614  15.911  -8.345  1.00  0.71           H  
ATOM    410  HA  LEU A  28       9.091  16.846  -6.089  1.00  0.71           H  
ATOM    411 1HB  LEU A  28       9.342  17.493  -9.052  1.00  0.71           H  
ATOM    412 2HB  LEU A  28      10.535  17.978  -7.860  1.00  0.71           H  
ATOM    413  HG  LEU A  28       9.719  15.174  -8.458  1.00  0.71           H  
ATOM    414 1HD1 LEU A  28      11.914  14.980  -9.528  1.00  0.71           H  
ATOM    415 2HD1 LEU A  28      10.900  16.206 -10.320  1.00  0.71           H  
ATOM    416 3HD1 LEU A  28      12.196  16.697  -9.215  1.00  0.71           H  
ATOM    417 1HD2 LEU A  28      11.543  14.618  -7.181  1.00  0.71           H  
ATOM    418 2HD2 LEU A  28      11.884  16.308  -6.839  1.00  0.71           H  
ATOM    419 3HD2 LEU A  28      10.386  15.540  -6.243  1.00  0.71           H  
ATOM    420  N   LYS A  29       7.342  19.136  -7.694  1.00  0.76           N  
ATOM    421  CA  LYS A  29       6.804  20.475  -7.550  1.00  0.76           C  
ATOM    422  C   LYS A  29       6.043  20.590  -6.224  1.00  0.76           C  
ATOM    423  O   LYS A  29       6.287  21.506  -5.430  1.00  0.76           O  
ATOM    424  CB  LYS A  29       5.905  20.807  -8.747  1.00  0.76           C  
ATOM    425  CG  LYS A  29       5.313  22.207  -8.737  1.00  0.76           C  
ATOM    426  CD  LYS A  29       4.500  22.465 -10.003  1.00  0.76           C  
ATOM    427  CE  LYS A  29       3.865  23.849  -9.986  1.00  0.76           C  
ATOM    428  NZ  LYS A  29       3.072  24.111 -11.218  1.00  0.76           N  
ATOM    429  H   LYS A  29       7.087  18.568  -8.504  1.00  0.76           H  
ATOM    430  HA  LYS A  29       7.634  21.181  -7.530  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       6.473  20.677  -9.672  1.00  0.76           H  
ATOM    432 2HB  LYS A  29       5.077  20.102  -8.781  1.00  0.76           H  
ATOM    433 1HG  LYS A  29       4.663  22.314  -7.867  1.00  0.76           H  
ATOM    434 2HG  LYS A  29       6.116  22.942  -8.666  1.00  0.76           H  
ATOM    435 1HD  LYS A  29       5.154  22.384 -10.874  1.00  0.76           H  
ATOM    436 2HD  LYS A  29       3.716  21.712 -10.089  1.00  0.76           H  
ATOM    437 1HE  LYS A  29       3.210  23.930  -9.120  1.00  0.76           H  
ATOM    438 2HE  LYS A  29       4.651  24.600  -9.906  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29       2.669  25.036 -11.170  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29       3.677  24.049 -12.025  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29       2.334  23.427 -11.295  1.00  0.76           H  
ATOM    442  N   LYS A  30       5.167  19.616  -5.946  1.00  0.81           N  
ATOM    443  CA  LYS A  30       4.369  19.599  -4.718  1.00  0.81           C  
ATOM    444  C   LYS A  30       5.210  19.515  -3.440  1.00  0.81           C  
ATOM    445  O   LYS A  30       4.812  20.037  -2.396  1.00  0.81           O  
ATOM    446  CB  LYS A  30       3.345  18.460  -4.760  1.00  0.81           C  
ATOM    447  CG  LYS A  30       2.198  18.704  -5.740  1.00  0.81           C  
ATOM    448  CD  LYS A  30       1.210  17.551  -5.763  1.00  0.81           C  
ATOM    449  CE  LYS A  30       0.053  17.847  -6.711  1.00  0.81           C  
ATOM    450  NZ  LYS A  30      -0.916  16.715  -6.787  1.00  0.81           N  
ATOM    451  H   LYS A  30       5.023  18.873  -6.633  1.00  0.81           H  
ATOM    452  HA  LYS A  30       3.813  20.535  -4.675  1.00  0.81           H  
ATOM    453 1HB  LYS A  30       3.849  17.538  -5.056  1.00  0.81           H  
ATOM    454 2HB  LYS A  30       2.927  18.304  -3.768  1.00  0.81           H  
ATOM    455 1HG  LYS A  30       1.673  19.616  -5.459  1.00  0.81           H  
ATOM    456 2HG  LYS A  30       2.606  18.838  -6.743  1.00  0.81           H  
ATOM    457 1HD  LYS A  30       1.723  16.648  -6.104  1.00  0.81           H  
ATOM    458 2HD  LYS A  30       0.820  17.377  -4.763  1.00  0.81           H  
ATOM    459 1HE  LYS A  30      -0.471  18.736  -6.368  1.00  0.81           H  
ATOM    460 2HE  LYS A  30       0.451  18.040  -7.700  1.00  0.81           H  
ATOM    461 1HZ  LYS A  30      -1.662  16.954  -7.435  1.00  0.81           H  
ATOM    462 2HZ  LYS A  30      -0.442  15.880  -7.116  1.00  0.81           H  
ATOM    463 3HZ  LYS A  30      -1.304  16.539  -5.876  1.00  0.81           H  
ATOM    464  N   LYS A  31       6.390  18.900  -3.525  1.00  0.86           N  
ATOM    465  CA  LYS A  31       7.272  18.762  -2.368  1.00  0.86           C  
ATOM    466  C   LYS A  31       8.193  19.977  -2.178  1.00  0.86           C  
ATOM    467  O   LYS A  31       9.013  19.990  -1.257  1.00  0.86           O  
ATOM    468  CB  LYS A  31       8.123  17.488  -2.466  1.00  0.86           C  
ATOM    469  CG  LYS A  31       7.322  16.164  -2.514  1.00  0.86           C  
ATOM    470  CD  LYS A  31       6.543  15.907  -1.243  1.00  0.86           C  
ATOM    471  CE  LYS A  31       5.797  14.576  -1.326  1.00  0.86           C  
ATOM    472  NZ  LYS A  31       4.971  14.321  -0.105  1.00  0.86           N  
ATOM    473  H   LYS A  31       6.652  18.462  -4.409  1.00  0.86           H  
ATOM    474  HA  LYS A  31       6.649  18.682  -1.478  1.00  0.86           H  
ATOM    475 1HB  LYS A  31       8.721  17.536  -3.384  1.00  0.86           H  
ATOM    476 2HB  LYS A  31       8.814  17.443  -1.628  1.00  0.86           H  
ATOM    477 1HG  LYS A  31       6.607  16.205  -3.313  1.00  0.86           H  
ATOM    478 2HG  LYS A  31       8.001  15.330  -2.703  1.00  0.86           H  
ATOM    479 1HD  LYS A  31       7.226  15.883  -0.393  1.00  0.86           H  
ATOM    480 2HD  LYS A  31       5.822  16.712  -1.091  1.00  0.86           H  
ATOM    481 1HE  LYS A  31       5.145  14.590  -2.198  1.00  0.86           H  
ATOM    482 2HE  LYS A  31       6.515  13.772  -1.442  1.00  0.86           H  
ATOM    483 1HZ  LYS A  31       4.494  13.433  -0.203  1.00  0.86           H  
ATOM    484 2HZ  LYS A  31       5.569  14.294   0.707  1.00  0.86           H  
ATOM    485 3HZ  LYS A  31       4.290  15.059   0.003  1.00  0.86           H  
ATOM    486  N   GLY A  32       8.074  20.995  -3.043  1.00  0.91           N  
ATOM    487  CA  GLY A  32       8.905  22.193  -2.939  1.00  0.91           C  
ATOM    488  C   GLY A  32      10.206  22.120  -3.736  1.00  0.91           C  
ATOM    489  O   GLY A  32      11.096  22.959  -3.566  1.00  0.91           O  
ATOM    490  H   GLY A  32       7.382  20.959  -3.794  1.00  0.91           H  
ATOM    491 1HA  GLY A  32       8.324  23.047  -3.288  1.00  0.91           H  
ATOM    492 2HA  GLY A  32       9.133  22.377  -1.891  1.00  0.91           H  
ATOM    493  N   LEU A  33      10.333  21.112  -4.586  1.00  0.93           N  
ATOM    494  CA  LEU A  33      11.515  20.945  -5.406  1.00  0.93           C  
ATOM    495  C   LEU A  33      11.187  21.496  -6.797  1.00  0.93           C  
ATOM    496  O   LEU A  33      10.754  20.781  -7.708  1.00  0.93           O  
ATOM    497  CB  LEU A  33      11.891  19.472  -5.424  1.00  0.93           C  
ATOM    498  CG  LEU A  33      12.111  18.842  -4.036  1.00  0.93           C  
ATOM    499  CD1 LEU A  33      12.343  17.351  -4.189  1.00  0.93           C  
ATOM    500  CD2 LEU A  33      13.278  19.515  -3.357  1.00  0.93           C  
ATOM    501  H   LEU A  33       9.571  20.449  -4.712  1.00  0.93           H  
ATOM    502  HA  LEU A  33      12.337  21.520  -4.982  1.00  0.93           H  
ATOM    503 1HB  LEU A  33      11.095  18.927  -5.890  1.00  0.93           H  
ATOM    504 2HB  LEU A  33      12.797  19.340  -6.014  1.00  0.93           H  
ATOM    505  HG  LEU A  33      11.214  18.983  -3.424  1.00  0.93           H  
ATOM    506 1HD1 LEU A  33      12.481  16.904  -3.227  1.00  0.93           H  
ATOM    507 2HD1 LEU A  33      11.474  16.918  -4.652  1.00  0.93           H  
ATOM    508 3HD1 LEU A  33      13.226  17.170  -4.803  1.00  0.93           H  
ATOM    509 1HD2 LEU A  33      13.418  19.077  -2.374  1.00  0.93           H  
ATOM    510 2HD2 LEU A  33      14.180  19.375  -3.952  1.00  0.93           H  
ATOM    511 3HD2 LEU A  33      13.071  20.582  -3.252  1.00  0.93           H  
ATOM    512  N   GLU A  34      11.391  22.795  -6.960  1.00  0.94           N  
ATOM    513  CA  GLU A  34      10.914  23.506  -8.143  1.00  0.94           C  
ATOM    514  C   GLU A  34      11.782  23.365  -9.384  1.00  0.94           C  
ATOM    515  O   GLU A  34      12.491  24.290  -9.781  1.00  0.94           O  
ATOM    516  CB  GLU A  34      10.748  24.991  -7.817  1.00  0.94           C  
ATOM    517  CG  GLU A  34       9.683  25.274  -6.751  1.00  0.94           C  
ATOM    518  CD  GLU A  34       9.514  26.748  -6.443  1.00  0.94           C  
ATOM    519  OE1 GLU A  34      10.288  27.535  -6.936  1.00  0.94           O  
ATOM    520  OE2 GLU A  34       8.603  27.083  -5.720  1.00  0.94           O  
ATOM    521  H   GLU A  34      11.808  23.314  -6.197  1.00  0.94           H  
ATOM    522  HA  GLU A  34       9.930  23.105  -8.391  1.00  0.94           H  
ATOM    523 1HB  GLU A  34      11.696  25.395  -7.464  1.00  0.94           H  
ATOM    524 2HB  GLU A  34      10.474  25.533  -8.723  1.00  0.94           H  
ATOM    525 1HG  GLU A  34       8.729  24.874  -7.095  1.00  0.94           H  
ATOM    526 2HG  GLU A  34       9.955  24.744  -5.836  1.00  0.94           H  
ATOM    527  N   LEU A  35      11.697  22.205 -10.009  1.00  0.92           N  
ATOM    528  CA  LEU A  35      12.463  21.962 -11.220  1.00  0.92           C  
ATOM    529  C   LEU A  35      11.828  22.764 -12.362  1.00  0.92           C  
ATOM    530  O   LEU A  35      10.613  22.974 -12.346  1.00  0.92           O  
ATOM    531  CB  LEU A  35      12.453  20.485 -11.604  1.00  0.92           C  
ATOM    532  CG  LEU A  35      13.462  19.619 -10.931  1.00  0.92           C  
ATOM    533  CD1 LEU A  35      13.142  19.522  -9.438  1.00  0.92           C  
ATOM    534  CD2 LEU A  35      13.414  18.308 -11.589  1.00  0.92           C  
ATOM    535  H   LEU A  35      11.114  21.486  -9.579  1.00  0.92           H  
ATOM    536  HA  LEU A  35      13.483  22.258 -11.025  1.00  0.92           H  
ATOM    537 1HB  LEU A  35      11.477  20.077 -11.348  1.00  0.92           H  
ATOM    538 2HB  LEU A  35      12.592  20.400 -12.686  1.00  0.92           H  
ATOM    539  HG  LEU A  35      14.461  20.045 -11.034  1.00  0.92           H  
ATOM    540 1HD1 LEU A  35      13.871  18.878  -8.945  1.00  0.92           H  
ATOM    541 2HD1 LEU A  35      13.179  20.515  -8.992  1.00  0.92           H  
ATOM    542 3HD1 LEU A  35      12.146  19.110  -9.307  1.00  0.92           H  
ATOM    543 1HD2 LEU A  35      14.125  17.644 -11.133  1.00  0.92           H  
ATOM    544 2HD2 LEU A  35      12.413  17.900 -11.484  1.00  0.92           H  
ATOM    545 3HD2 LEU A  35      13.652  18.431 -12.647  1.00  0.92           H  
ATOM    546  N   PRO A  36      12.603  23.267 -13.332  1.00  0.88           N  
ATOM    547  CA  PRO A  36      12.120  23.927 -14.530  1.00  0.88           C  
ATOM    548  C   PRO A  36      11.229  23.044 -15.379  1.00  0.88           C  
ATOM    549  O   PRO A  36      11.430  21.830 -15.460  1.00  0.88           O  
ATOM    550  CB  PRO A  36      13.413  24.226 -15.304  1.00  0.88           C  
ATOM    551  CG  PRO A  36      14.491  24.278 -14.249  1.00  0.88           C  
ATOM    552  CD  PRO A  36      14.077  23.260 -13.204  1.00  0.88           C  
ATOM    553  HA  PRO A  36      11.597  24.853 -14.249  1.00  0.88           H  
ATOM    554 1HB  PRO A  36      13.590  23.431 -16.052  1.00  0.88           H  
ATOM    555 2HB  PRO A  36      13.308  25.168 -15.859  1.00  0.88           H  
ATOM    556 1HG  PRO A  36      15.467  24.044 -14.703  1.00  0.88           H  
ATOM    557 2HG  PRO A  36      14.568  25.295 -13.836  1.00  0.88           H  
ATOM    558 1HD  PRO A  36      14.491  22.263 -13.416  1.00  0.88           H  
ATOM    559 2HD  PRO A  36      14.404  23.672 -12.241  1.00  0.88           H  
ATOM    560  N   THR A  37      10.264  23.670 -16.037  1.00  0.83           N  
ATOM    561  CA  THR A  37       9.428  22.992 -17.014  1.00  0.83           C  
ATOM    562  C   THR A  37       8.905  24.059 -17.964  1.00  0.83           C  
ATOM    563  O   THR A  37       8.649  25.188 -17.541  1.00  0.83           O  
ATOM    564  CB  THR A  37       8.241  22.259 -16.378  1.00  0.83           C  
ATOM    565  OG1 THR A  37       7.593  21.478 -17.373  1.00  0.83           O  
ATOM    566  CG2 THR A  37       7.256  23.258 -15.825  1.00  0.83           C  
ATOM    567  H   THR A  37      10.127  24.659 -15.886  1.00  0.83           H  
ATOM    568  HA  THR A  37      10.024  22.273 -17.573  1.00  0.83           H  
ATOM    569  HB  THR A  37       8.601  21.609 -15.604  1.00  0.83           H  
ATOM    570  HG1 THR A  37       8.151  20.708 -17.566  1.00  0.83           H  
ATOM    571 1HG2 THR A  37       6.416  22.743 -15.379  1.00  0.83           H  
ATOM    572 2HG2 THR A  37       7.748  23.866 -15.067  1.00  0.83           H  
ATOM    573 3HG2 THR A  37       6.901  23.898 -16.632  1.00  0.83           H  
ATOM    574  N   SER A  38       8.701  23.694 -19.217  1.00  0.78           N  
ATOM    575  CA  SER A  38       8.107  24.568 -20.202  1.00  0.78           C  
ATOM    576  C   SER A  38       6.976  23.900 -20.981  1.00  0.78           C  
ATOM    577  O   SER A  38       6.083  24.584 -21.484  1.00  0.78           O  
ATOM    578  CB  SER A  38       9.193  25.006 -21.152  1.00  0.78           C  
ATOM    579  OG  SER A  38       9.726  23.916 -21.844  1.00  0.78           O  
ATOM    580  H   SER A  38       8.979  22.771 -19.512  1.00  0.78           H  
ATOM    581  HA  SER A  38       7.700  25.440 -19.691  1.00  0.78           H  
ATOM    582 1HB  SER A  38       8.801  25.736 -21.857  1.00  0.78           H  
ATOM    583 2HB  SER A  38       9.981  25.491 -20.580  1.00  0.78           H  
ATOM    584  HG  SER A  38       9.615  23.125 -21.259  1.00  0.78           H  
ATOM    585  N   CYS A  39       6.995  22.564 -21.057  1.00  0.74           N  
ATOM    586  CA  CYS A  39       6.016  21.869 -21.887  1.00  0.74           C  
ATOM    587  C   CYS A  39       5.136  20.903 -21.096  1.00  0.74           C  
ATOM    588  O   CYS A  39       3.945  20.773 -21.374  1.00  0.74           O  
ATOM    589  CB  CYS A  39       6.737  21.093 -22.982  1.00  0.74           C  
ATOM    590  SG  CYS A  39       7.909  22.105 -23.916  1.00  0.74           S  
ATOM    591  H   CYS A  39       7.763  22.053 -20.630  1.00  0.74           H  
ATOM    592  HA  CYS A  39       5.373  22.613 -22.358  1.00  0.74           H  
ATOM    593 1HB  CYS A  39       7.281  20.257 -22.543  1.00  0.74           H  
ATOM    594 2HB  CYS A  39       6.009  20.681 -23.683  1.00  0.74           H  
ATOM    595  N   LEU A  40       5.724  20.201 -20.121  1.00  0.71           N  
ATOM    596  CA  LEU A  40       5.024  19.167 -19.342  1.00  0.71           C  
ATOM    597  C   LEU A  40       4.402  18.033 -20.159  1.00  0.71           C  
ATOM    598  O   LEU A  40       3.427  17.423 -19.705  1.00  0.71           O  
ATOM    599  CB  LEU A  40       3.892  19.795 -18.496  1.00  0.71           C  
ATOM    600  CG  LEU A  40       4.313  20.790 -17.431  1.00  0.71           C  
ATOM    601  CD1 LEU A  40       3.094  21.423 -16.806  1.00  0.71           C  
ATOM    602  CD2 LEU A  40       5.083  20.033 -16.373  1.00  0.71           C  
ATOM    603  H   LEU A  40       6.700  20.373 -19.926  1.00  0.71           H  
ATOM    604  HA  LEU A  40       5.750  18.740 -18.665  1.00  0.71           H  
ATOM    605 1HB  LEU A  40       3.177  20.286 -19.144  1.00  0.71           H  
ATOM    606 2HB  LEU A  40       3.373  18.992 -17.986  1.00  0.71           H  
ATOM    607  HG  LEU A  40       4.937  21.574 -17.868  1.00  0.71           H  
ATOM    608 1HD1 LEU A  40       3.407  22.123 -16.032  1.00  0.71           H  
ATOM    609 2HD1 LEU A  40       2.530  21.958 -17.572  1.00  0.71           H  
ATOM    610 3HD1 LEU A  40       2.468  20.649 -16.367  1.00  0.71           H  
ATOM    611 1HD2 LEU A  40       5.394  20.710 -15.594  1.00  0.71           H  
ATOM    612 2HD2 LEU A  40       4.454  19.257 -15.944  1.00  0.71           H  
ATOM    613 3HD2 LEU A  40       5.938  19.589 -16.821  1.00  0.71           H  
ATOM    614  N   ASP A  41       4.972  17.704 -21.327  1.00  0.69           N  
ATOM    615  CA  ASP A  41       4.334  16.680 -22.150  1.00  0.69           C  
ATOM    616  C   ASP A  41       5.207  15.632 -22.840  1.00  0.69           C  
ATOM    617  O   ASP A  41       4.709  14.950 -23.732  1.00  0.69           O  
ATOM    618  CB  ASP A  41       3.564  17.369 -23.274  1.00  0.69           C  
ATOM    619  CG  ASP A  41       4.502  18.103 -24.237  1.00  0.69           C  
ATOM    620  OD1 ASP A  41       5.708  18.071 -24.024  1.00  0.69           O  
ATOM    621  OD2 ASP A  41       4.030  18.641 -25.212  1.00  0.69           O  
ATOM    622  H   ASP A  41       5.786  18.203 -21.648  1.00  0.69           H  
ATOM    623  HA  ASP A  41       3.631  16.140 -21.517  1.00  0.69           H  
ATOM    624 1HB  ASP A  41       2.986  16.633 -23.829  1.00  0.69           H  
ATOM    625 2HB  ASP A  41       2.863  18.092 -22.847  1.00  0.69           H  
ATOM    626  N   GLY A  42       6.484  15.470 -22.493  1.00  0.68           N  
ATOM    627  CA  GLY A  42       7.247  14.455 -23.205  1.00  0.68           C  
ATOM    628  C   GLY A  42       8.003  14.965 -24.428  1.00  0.68           C  
ATOM    629  O   GLY A  42       8.830  14.214 -24.946  1.00  0.68           O  
ATOM    630  H   GLY A  42       6.967  16.003 -21.768  1.00  0.68           H  
ATOM    631 1HA  GLY A  42       7.943  13.969 -22.535  1.00  0.68           H  
ATOM    632 2HA  GLY A  42       6.565  13.666 -23.524  1.00  0.68           H  
ATOM    633  N   ASN A  43       7.752  16.214 -24.882  1.00  0.67           N  
ATOM    634  CA  ASN A  43       8.399  16.768 -26.086  1.00  0.67           C  
ATOM    635  C   ASN A  43       9.557  17.750 -25.871  1.00  0.67           C  
ATOM    636  O   ASN A  43      10.038  18.346 -26.838  1.00  0.67           O  
ATOM    637  CB  ASN A  43       7.365  17.497 -26.928  1.00  0.67           C  
ATOM    638  CG  ASN A  43       6.359  16.598 -27.585  1.00  0.67           C  
ATOM    639  OD1 ASN A  43       6.758  15.674 -28.304  1.00  0.67           O  
ATOM    640  ND2 ASN A  43       5.083  16.848 -27.378  1.00  0.67           N  
ATOM    641  H   ASN A  43       7.047  16.803 -24.415  1.00  0.67           H  
ATOM    642  HA  ASN A  43       8.794  15.932 -26.663  1.00  0.67           H  
ATOM    643 1HB  ASN A  43       6.830  18.211 -26.294  1.00  0.67           H  
ATOM    644 2HB  ASN A  43       7.874  18.075 -27.697  1.00  0.67           H  
ATOM    645 1HD2 ASN A  43       4.385  16.276 -27.801  1.00  0.67           H  
ATOM    646 2HD2 ASN A  43       4.794  17.630 -26.774  1.00  0.67           H  
ATOM    647  N   CYS A  44      10.024  17.905 -24.640  1.00  0.66           N  
ATOM    648  CA  CYS A  44      11.064  18.890 -24.344  1.00  0.66           C  
ATOM    649  C   CYS A  44      12.161  18.325 -23.440  1.00  0.66           C  
ATOM    650  O   CYS A  44      12.083  17.177 -23.006  1.00  0.66           O  
ATOM    651  CB  CYS A  44      10.390  20.139 -23.751  1.00  0.66           C  
ATOM    652  SG  CYS A  44       9.093  20.790 -24.918  1.00  0.66           S  
ATOM    653  H   CYS A  44       9.622  17.362 -23.891  1.00  0.66           H  
ATOM    654  HA  CYS A  44      11.532  19.185 -25.282  1.00  0.66           H  
ATOM    655 1HB  CYS A  44       9.915  19.895 -22.797  1.00  0.66           H  
ATOM    656 2HB  CYS A  44      11.121  20.925 -23.572  1.00  0.66           H  
ATOM    657  N   THR A  45      13.211  19.115 -23.211  1.00  0.66           N  
ATOM    658  CA  THR A  45      14.334  18.709 -22.356  1.00  0.66           C  
ATOM    659  C   THR A  45      14.334  19.406 -20.998  1.00  0.66           C  
ATOM    660  O   THR A  45      15.102  19.055 -20.101  1.00  0.66           O  
ATOM    661  CB  THR A  45      15.651  19.039 -23.044  1.00  0.66           C  
ATOM    662  OG1 THR A  45      15.739  20.456 -23.262  1.00  0.66           O  
ATOM    663  CG2 THR A  45      15.717  18.368 -24.330  1.00  0.66           C  
ATOM    664  H   THR A  45      13.231  20.030 -23.637  1.00  0.66           H  
ATOM    665  HA  THR A  45      14.274  17.634 -22.189  1.00  0.66           H  
ATOM    666  HB  THR A  45      16.484  18.722 -22.411  1.00  0.66           H  
ATOM    667  HG1 THR A  45      16.632  20.677 -23.552  1.00  0.66           H  
ATOM    668 1HG2 THR A  45      16.663  18.603 -24.821  1.00  0.66           H  
ATOM    669 2HG2 THR A  45      15.646  17.315 -24.162  1.00  0.66           H  
ATOM    670 3HG2 THR A  45      14.889  18.693 -24.956  1.00  0.66           H  
ATOM    671  N   ASP A  46      13.462  20.388 -20.864  1.00  0.65           N  
ATOM    672  CA  ASP A  46      13.347  21.256 -19.698  1.00  0.65           C  
ATOM    673  C   ASP A  46      13.399  20.562 -18.337  1.00  0.65           C  
ATOM    674  O   ASP A  46      14.128  20.998 -17.446  1.00  0.65           O  
ATOM    675  CB  ASP A  46      12.044  22.029 -19.863  1.00  0.65           C  
ATOM    676  CG  ASP A  46      10.797  21.040 -20.159  1.00  0.65           C  
ATOM    677  OD1 ASP A  46      11.043  19.866 -20.271  1.00  0.65           O  
ATOM    678  OD2 ASP A  46       9.647  21.494 -20.313  1.00  0.65           O  
ATOM    679  H   ASP A  46      12.864  20.570 -21.651  1.00  0.65           H  
ATOM    680  HA  ASP A  46      14.174  21.966 -19.735  1.00  0.65           H  
ATOM    681 1HB  ASP A  46      11.853  22.601 -18.957  1.00  0.65           H  
ATOM    682 2HB  ASP A  46      12.139  22.739 -20.687  1.00  0.65           H  
ATOM    683  N   CYS A  47      12.630  19.494 -18.189  1.00  0.64           N  
ATOM    684  CA  CYS A  47      12.550  18.757 -16.935  1.00  0.64           C  
ATOM    685  C   CYS A  47      13.267  17.412 -17.014  1.00  0.64           C  
ATOM    686  O   CYS A  47      12.849  16.445 -16.378  1.00  0.64           O  
ATOM    687  CB  CYS A  47      11.095  18.534 -16.521  1.00  0.64           C  
ATOM    688  SG  CYS A  47      10.121  17.521 -17.632  1.00  0.64           S  
ATOM    689  H   CYS A  47      12.061  19.221 -18.982  1.00  0.64           H  
ATOM    690  HA  CYS A  47      13.027  19.353 -16.158  1.00  0.64           H  
ATOM    691 1HB  CYS A  47      11.071  18.072 -15.538  1.00  0.64           H  
ATOM    692 2HB  CYS A  47      10.599  19.502 -16.432  1.00  0.64           H  
ATOM    693  N   ALA A  48      14.301  17.318 -17.847  1.00  0.63           N  
ATOM    694  CA  ALA A  48      15.062  16.078 -17.935  1.00  0.63           C  
ATOM    695  C   ALA A  48      15.910  15.831 -16.689  1.00  0.63           C  
ATOM    696  O   ALA A  48      16.359  16.755 -15.994  1.00  0.63           O  
ATOM    697  CB  ALA A  48      15.956  16.054 -19.149  1.00  0.63           C  
ATOM    698  H   ALA A  48      14.579  18.118 -18.417  1.00  0.63           H  
ATOM    699  HA  ALA A  48      14.348  15.268 -18.019  1.00  0.63           H  
ATOM    700 1HB  ALA A  48      16.473  15.096 -19.195  1.00  0.63           H  
ATOM    701 2HB  ALA A  48      15.360  16.193 -20.047  1.00  0.63           H  
ATOM    702 3HB  ALA A  48      16.670  16.841 -19.067  1.00  0.63           H  
ATOM    703  N   ALA A  49      16.169  14.559 -16.448  1.00  0.62           N  
ATOM    704  CA  ALA A  49      16.989  14.112 -15.334  1.00  0.62           C  
ATOM    705  C   ALA A  49      17.691  12.816 -15.690  1.00  0.62           C  
ATOM    706  O   ALA A  49      17.341  12.163 -16.670  1.00  0.62           O  
ATOM    707  CB  ALA A  49      16.142  13.945 -14.107  1.00  0.62           C  
ATOM    708  H   ALA A  49      15.730  13.866 -17.053  1.00  0.62           H  
ATOM    709  HA  ALA A  49      17.741  14.863 -15.123  1.00  0.62           H  
ATOM    710 1HB  ALA A  49      16.763  13.644 -13.301  1.00  0.62           H  
ATOM    711 2HB  ALA A  49      15.690  14.896 -13.886  1.00  0.62           H  
ATOM    712 3HB  ALA A  49      15.378  13.198 -14.286  1.00  0.62           H  
ATOM    713  N   HIS A  50      18.703  12.441 -14.926  1.00  0.61           N  
ATOM    714  CA  HIS A  50      19.367  11.176 -15.180  1.00  0.61           C  
ATOM    715  C   HIS A  50      18.980  10.145 -14.134  1.00  0.61           C  
ATOM    716  O   HIS A  50      19.040  10.391 -12.927  1.00  0.61           O  
ATOM    717  CB  HIS A  50      20.889  11.337 -15.213  1.00  0.61           C  
ATOM    718  CG  HIS A  50      21.403  12.154 -16.367  1.00  0.61           C  
ATOM    719  ND1 HIS A  50      22.727  12.536 -16.478  1.00  0.61           N  
ATOM    720  CD2 HIS A  50      20.779  12.657 -17.452  1.00  0.61           C  
ATOM    721  CE1 HIS A  50      22.887  13.237 -17.591  1.00  0.61           C  
ATOM    722  NE2 HIS A  50      21.726  13.320 -18.197  1.00  0.61           N  
ATOM    723  H   HIS A  50      18.986  13.015 -14.142  1.00  0.61           H  
ATOM    724  HA  HIS A  50      19.060  10.790 -16.146  1.00  0.61           H  
ATOM    725 1HB  HIS A  50      21.220  11.807 -14.294  1.00  0.61           H  
ATOM    726 2HB  HIS A  50      21.349  10.349 -15.260  1.00  0.61           H  
ATOM    727  HD2 HIS A  50      19.730  12.559 -17.702  1.00  0.61           H  
ATOM    728  HE1 HIS A  50      23.821  13.669 -17.947  1.00  0.61           H  
ATOM    729  HE2 HIS A  50      21.548  13.796 -19.071  1.00  0.61           H  
ATOM    730  N   LEU A  51      18.608   8.968 -14.595  1.00  0.61           N  
ATOM    731  CA  LEU A  51      18.227   7.913 -13.694  1.00  0.61           C  
ATOM    732  C   LEU A  51      19.485   7.171 -13.313  1.00  0.61           C  
ATOM    733  O   LEU A  51      20.153   6.574 -14.157  1.00  0.61           O  
ATOM    734  CB  LEU A  51      17.204   6.999 -14.370  1.00  0.61           C  
ATOM    735  CG  LEU A  51      16.650   5.847 -13.507  1.00  0.61           C  
ATOM    736  CD1 LEU A  51      15.934   6.426 -12.306  1.00  0.61           C  
ATOM    737  CD2 LEU A  51      15.669   5.032 -14.325  1.00  0.61           C  
ATOM    738  H   LEU A  51      18.576   8.808 -15.593  1.00  0.61           H  
ATOM    739  HA  LEU A  51      17.784   8.340 -12.796  1.00  0.61           H  
ATOM    740 1HB  LEU A  51      16.368   7.609 -14.665  1.00  0.61           H  
ATOM    741 2HB  LEU A  51      17.653   6.574 -15.270  1.00  0.61           H  
ATOM    742  HG  LEU A  51      17.470   5.214 -13.152  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51      15.556   5.620 -11.703  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51      16.631   7.009 -11.721  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51      15.111   7.056 -12.634  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51      15.264   4.228 -13.712  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51      14.862   5.679 -14.655  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51      16.176   4.609 -15.190  1.00  0.61           H  
ATOM    749  N   VAL A  52      19.835   7.274 -12.047  1.00  0.60           N  
ATOM    750  CA  VAL A  52      21.056   6.705 -11.519  1.00  0.60           C  
ATOM    751  C   VAL A  52      20.803   5.233 -11.237  1.00  0.60           C  
ATOM    752  O   VAL A  52      21.619   4.367 -11.561  1.00  0.60           O  
ATOM    753  CB  VAL A  52      21.471   7.474 -10.261  1.00  0.60           C  
ATOM    754  CG1 VAL A  52      22.679   6.840  -9.629  1.00  0.60           C  
ATOM    755  CG2 VAL A  52      21.690   8.949 -10.618  1.00  0.60           C  
ATOM    756  H   VAL A  52      19.213   7.756 -11.403  1.00  0.60           H  
ATOM    757  HA  VAL A  52      21.844   6.795 -12.266  1.00  0.60           H  
ATOM    758  HB  VAL A  52      20.677   7.405  -9.543  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52      22.936   7.382  -8.720  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52      22.449   5.803  -9.381  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52      23.516   6.875 -10.324  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52      21.952   9.507  -9.719  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52      22.493   9.035 -11.348  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52      20.768   9.357 -11.041  1.00  0.60           H  
ATOM    765  N   SER A  53      19.649   4.957 -10.632  1.00  0.60           N  
ATOM    766  CA  SER A  53      19.256   3.576 -10.361  1.00  0.60           C  
ATOM    767  C   SER A  53      17.738   3.423 -10.277  1.00  0.60           C  
ATOM    768  O   SER A  53      17.010   4.392 -10.039  1.00  0.60           O  
ATOM    769  CB  SER A  53      19.904   3.061  -9.089  1.00  0.60           C  
ATOM    770  OG  SER A  53      19.406   3.707  -7.961  1.00  0.60           O  
ATOM    771  H   SER A  53      19.043   5.737 -10.383  1.00  0.60           H  
ATOM    772  HA  SER A  53      19.604   2.958 -11.189  1.00  0.60           H  
ATOM    773 1HB  SER A  53      19.731   1.990  -9.002  1.00  0.60           H  
ATOM    774 2HB  SER A  53      20.981   3.212  -9.148  1.00  0.60           H  
ATOM    775  HG  SER A  53      18.477   3.463  -7.906  1.00  0.60           H  
ATOM    776  N   GLY A  54      17.273   2.179 -10.398  1.00  0.60           N  
ATOM    777  CA  GLY A  54      15.846   1.875 -10.312  1.00  0.60           C  
ATOM    778  C   GLY A  54      15.227   1.809 -11.699  1.00  0.60           C  
ATOM    779  O   GLY A  54      15.926   1.973 -12.699  1.00  0.60           O  
ATOM    780  H   GLY A  54      17.922   1.426 -10.577  1.00  0.60           H  
ATOM    781 1HA  GLY A  54      15.693   0.931  -9.787  1.00  0.60           H  
ATOM    782 2HA  GLY A  54      15.353   2.643  -9.735  1.00  0.60           H  
ATOM    783  N   ARG A  55      13.928   1.537 -11.762  1.00  0.60           N  
ATOM    784  CA  ARG A  55      13.246   1.396 -13.043  1.00  0.60           C  
ATOM    785  C   ARG A  55      11.980   2.238 -13.113  1.00  0.60           C  
ATOM    786  O   ARG A  55      11.180   2.299 -12.157  1.00  0.60           O  
ATOM    787  CB  ARG A  55      12.905  -0.061 -13.307  1.00  0.60           C  
ATOM    788  CG  ARG A  55      14.125  -0.981 -13.496  1.00  0.60           C  
ATOM    789  CD  ARG A  55      13.739  -2.396 -13.765  1.00  0.60           C  
ATOM    790  NE  ARG A  55      14.897  -3.226 -14.099  1.00  0.60           N  
ATOM    791  CZ  ARG A  55      15.694  -3.873 -13.208  1.00  0.60           C  
ATOM    792  NH1 ARG A  55      15.484  -3.801 -11.902  1.00  0.60           N  
ATOM    793  NH2 ARG A  55      16.710  -4.595 -13.660  1.00  0.60           N  
ATOM    794  H   ARG A  55      13.413   1.416 -10.900  1.00  0.60           H  
ATOM    795  HA  ARG A  55      13.918   1.735 -13.832  1.00  0.60           H  
ATOM    796 1HB  ARG A  55      12.322  -0.455 -12.475  1.00  0.60           H  
ATOM    797 2HB  ARG A  55      12.286  -0.136 -14.201  1.00  0.60           H  
ATOM    798 1HG  ARG A  55      14.734  -0.617 -14.323  1.00  0.60           H  
ATOM    799 2HG  ARG A  55      14.717  -0.979 -12.580  1.00  0.60           H  
ATOM    800 1HD  ARG A  55      13.264  -2.819 -12.890  1.00  0.60           H  
ATOM    801 2HD  ARG A  55      13.045  -2.428 -14.601  1.00  0.60           H  
ATOM    802  HE  ARG A  55      15.120  -3.330 -15.078  1.00  0.60           H  
ATOM    803 1HH1 ARG A  55      14.702  -3.250 -11.504  1.00  0.60           H  
ATOM    804 2HH1 ARG A  55      16.091  -4.294 -11.269  1.00  0.60           H  
ATOM    805 1HH2 ARG A  55      16.882  -4.658 -14.654  1.00  0.60           H  
ATOM    806 2HH2 ARG A  55      17.311  -5.081 -13.012  1.00  0.60           H  
ATOM    807  N   VAL A  56      11.784   2.852 -14.278  1.00  0.61           N  
ATOM    808  CA  VAL A  56      10.642   3.716 -14.532  1.00  0.61           C  
ATOM    809  C   VAL A  56       9.886   3.401 -15.816  1.00  0.61           C  
ATOM    810  O   VAL A  56      10.444   2.834 -16.759  1.00  0.61           O  
ATOM    811  CB  VAL A  56      11.111   5.154 -14.694  1.00  0.61           C  
ATOM    812  CG1 VAL A  56      11.794   5.652 -13.497  1.00  0.61           C  
ATOM    813  CG2 VAL A  56      12.047   5.247 -15.881  1.00  0.61           C  
ATOM    814  H   VAL A  56      12.473   2.734 -15.010  1.00  0.61           H  
ATOM    815  HA  VAL A  56       9.949   3.641 -13.695  1.00  0.61           H  
ATOM    816  HB  VAL A  56      10.248   5.741 -14.854  1.00  0.61           H  
ATOM    817 1HG1 VAL A  56      12.089   6.691 -13.639  1.00  0.61           H  
ATOM    818 2HG1 VAL A  56      11.122   5.577 -12.698  1.00  0.61           H  
ATOM    819 3HG1 VAL A  56      12.677   5.057 -13.302  1.00  0.61           H  
ATOM    820 1HG2 VAL A  56      12.357   6.283 -16.030  1.00  0.61           H  
ATOM    821 2HG2 VAL A  56      12.922   4.626 -15.702  1.00  0.61           H  
ATOM    822 3HG2 VAL A  56      11.531   4.890 -16.761  1.00  0.61           H  
ATOM    823  N   ASP A  57       8.632   3.850 -15.866  1.00  0.62           N  
ATOM    824  CA  ASP A  57       7.783   3.794 -17.046  1.00  0.62           C  
ATOM    825  C   ASP A  57       7.762   5.130 -17.808  1.00  0.62           C  
ATOM    826  O   ASP A  57       7.305   6.154 -17.290  1.00  0.62           O  
ATOM    827  CB  ASP A  57       6.366   3.339 -16.677  1.00  0.62           C  
ATOM    828  CG  ASP A  57       5.397   3.187 -17.884  1.00  0.62           C  
ATOM    829  OD1 ASP A  57       5.659   3.731 -18.958  1.00  0.62           O  
ATOM    830  OD2 ASP A  57       4.404   2.518 -17.717  1.00  0.62           O  
ATOM    831  H   ASP A  57       8.221   4.259 -15.029  1.00  0.62           H  
ATOM    832  HA  ASP A  57       8.195   3.041 -17.718  1.00  0.62           H  
ATOM    833 1HB  ASP A  57       6.425   2.377 -16.169  1.00  0.62           H  
ATOM    834 2HB  ASP A  57       5.941   4.036 -15.971  1.00  0.62           H  
ATOM    835  N   LEU A  58       8.343   5.118 -19.007  1.00  0.64           N  
ATOM    836  CA  LEU A  58       8.473   6.281 -19.888  1.00  0.64           C  
ATOM    837  C   LEU A  58       7.648   6.153 -21.158  1.00  0.64           C  
ATOM    838  O   LEU A  58       7.997   6.751 -22.177  1.00  0.64           O  
ATOM    839  CB  LEU A  58       9.922   6.475 -20.315  1.00  0.64           C  
ATOM    840  CG  LEU A  58      10.881   6.833 -19.247  1.00  0.64           C  
ATOM    841  CD1 LEU A  58      12.253   6.783 -19.803  1.00  0.64           C  
ATOM    842  CD2 LEU A  58      10.575   8.236 -18.751  1.00  0.64           C  
ATOM    843  H   LEU A  58       8.697   4.230 -19.339  1.00  0.64           H  
ATOM    844  HA  LEU A  58       8.135   7.165 -19.344  1.00  0.64           H  
ATOM    845 1HB  LEU A  58      10.270   5.550 -20.770  1.00  0.64           H  
ATOM    846 2HB  LEU A  58       9.957   7.259 -21.067  1.00  0.64           H  
ATOM    847  HG  LEU A  58      10.800   6.130 -18.439  1.00  0.64           H  
ATOM    848 1HD1 LEU A  58      12.947   7.035 -19.043  1.00  0.64           H  
ATOM    849 2HD1 LEU A  58      12.467   5.778 -20.168  1.00  0.64           H  
ATOM    850 3HD1 LEU A  58      12.333   7.494 -20.620  1.00  0.64           H  
ATOM    851 1HD2 LEU A  58      11.278   8.500 -17.972  1.00  0.64           H  
ATOM    852 2HD2 LEU A  58      10.658   8.944 -19.572  1.00  0.64           H  
ATOM    853 3HD2 LEU A  58       9.561   8.262 -18.357  1.00  0.64           H  
ATOM    854  N   SER A  59       6.556   5.394 -21.116  1.00  0.66           N  
ATOM    855  CA  SER A  59       5.744   5.166 -22.316  1.00  0.66           C  
ATOM    856  C   SER A  59       5.314   6.445 -23.042  1.00  0.66           C  
ATOM    857  O   SER A  59       5.226   6.462 -24.267  1.00  0.66           O  
ATOM    858  CB  SER A  59       4.487   4.398 -21.951  1.00  0.66           C  
ATOM    859  OG  SER A  59       4.789   3.117 -21.489  1.00  0.66           O  
ATOM    860  H   SER A  59       6.292   4.915 -20.241  1.00  0.66           H  
ATOM    861  HA  SER A  59       6.334   4.565 -23.008  1.00  0.66           H  
ATOM    862 1HB  SER A  59       3.938   4.941 -21.181  1.00  0.66           H  
ATOM    863 2HB  SER A  59       3.845   4.330 -22.825  1.00  0.66           H  
ATOM    864  HG  SER A  59       5.063   3.241 -20.545  1.00  0.66           H  
ATOM    865  N   ALA A  60       5.003   7.502 -22.294  1.00  0.69           N  
ATOM    866  CA  ALA A  60       4.547   8.756 -22.892  1.00  0.69           C  
ATOM    867  C   ALA A  60       5.690   9.695 -23.334  1.00  0.69           C  
ATOM    868  O   ALA A  60       5.421  10.784 -23.844  1.00  0.69           O  
ATOM    869  CB  ALA A  60       3.637   9.479 -21.917  1.00  0.69           C  
ATOM    870  H   ALA A  60       5.098   7.431 -21.291  1.00  0.69           H  
ATOM    871  HA  ALA A  60       3.971   8.506 -23.782  1.00  0.69           H  
ATOM    872 1HB  ALA A  60       3.259  10.393 -22.378  1.00  0.69           H  
ATOM    873 2HB  ALA A  60       2.802   8.833 -21.650  1.00  0.69           H  
ATOM    874 3HB  ALA A  60       4.192   9.724 -21.032  1.00  0.69           H  
ATOM    875  N   ALA A  61       6.953   9.336 -23.093  1.00  0.72           N  
ATOM    876  CA  ALA A  61       8.049  10.222 -23.495  1.00  0.72           C  
ATOM    877  C   ALA A  61       8.196  10.234 -25.008  1.00  0.72           C  
ATOM    878  O   ALA A  61       8.046   9.201 -25.658  1.00  0.72           O  
ATOM    879  CB  ALA A  61       9.352   9.795 -22.843  1.00  0.72           C  
ATOM    880  H   ALA A  61       7.172   8.429 -22.682  1.00  0.72           H  
ATOM    881  HA  ALA A  61       7.804  11.234 -23.185  1.00  0.72           H  
ATOM    882 1HB  ALA A  61      10.148  10.474 -23.140  1.00  0.72           H  
ATOM    883 2HB  ALA A  61       9.246   9.811 -21.759  1.00  0.72           H  
ATOM    884 3HB  ALA A  61       9.597   8.782 -23.165  1.00  0.72           H  
ATOM    885  N   THR A  62       8.545  11.394 -25.567  1.00  0.76           N  
ATOM    886  CA  THR A  62       8.767  11.521 -27.000  1.00  0.76           C  
ATOM    887  C   THR A  62      10.166  12.025 -27.362  1.00  0.76           C  
ATOM    888  O   THR A  62      10.836  11.453 -28.217  1.00  0.76           O  
ATOM    889  CB  THR A  62       7.720  12.457 -27.624  1.00  0.76           C  
ATOM    890  OG1 THR A  62       6.400  11.926 -27.408  1.00  0.76           O  
ATOM    891  CG2 THR A  62       7.968  12.601 -29.103  1.00  0.76           C  
ATOM    892  H   THR A  62       8.643  12.237 -25.008  1.00  0.76           H  
ATOM    893  HA  THR A  62       8.648  10.537 -27.451  1.00  0.76           H  
ATOM    894  HB  THR A  62       7.784  13.436 -27.159  1.00  0.76           H  
ATOM    895  HG1 THR A  62       6.155  12.025 -26.480  1.00  0.76           H  
ATOM    896 1HG2 THR A  62       7.222  13.269 -29.530  1.00  0.76           H  
ATOM    897 2HG2 THR A  62       8.962  13.016 -29.264  1.00  0.76           H  
ATOM    898 3HG2 THR A  62       7.899  11.625 -29.579  1.00  0.76           H  
ATOM    899  N   TYR A  63      10.583  13.122 -26.732  1.00  0.81           N  
ATOM    900  CA  TYR A  63      11.824  13.803 -27.053  1.00  0.81           C  
ATOM    901  C   TYR A  63      13.115  12.963 -27.008  1.00  0.81           C  
ATOM    902  O   TYR A  63      13.843  12.962 -28.001  1.00  0.81           O  
ATOM    903  CB  TYR A  63      12.040  15.036 -26.164  1.00  0.81           C  
ATOM    904  CG  TYR A  63      13.273  15.783 -26.575  1.00  0.81           C  
ATOM    905  CD1 TYR A  63      13.130  16.811 -27.483  1.00  0.81           C  
ATOM    906  CD2 TYR A  63      14.535  15.419 -26.130  1.00  0.81           C  
ATOM    907  CE1 TYR A  63      14.226  17.495 -27.934  1.00  0.81           C  
ATOM    908  CE2 TYR A  63      15.644  16.094 -26.598  1.00  0.81           C  
ATOM    909  CZ  TYR A  63      15.484  17.137 -27.494  1.00  0.81           C  
ATOM    910  OH  TYR A  63      16.572  17.826 -27.949  1.00  0.81           O  
ATOM    911  H   TYR A  63       9.984  13.534 -26.037  1.00  0.81           H  
ATOM    912  HA  TYR A  63      11.729  14.164 -28.078  1.00  0.81           H  
ATOM    913 1HB  TYR A  63      11.210  15.687 -26.289  1.00  0.81           H  
ATOM    914 2HB  TYR A  63      12.101  14.803 -25.120  1.00  0.81           H  
ATOM    915  HD1 TYR A  63      12.135  17.085 -27.838  1.00  0.81           H  
ATOM    916  HD2 TYR A  63      14.658  14.605 -25.425  1.00  0.81           H  
ATOM    917  HE1 TYR A  63      14.103  18.313 -28.643  1.00  0.81           H  
ATOM    918  HE2 TYR A  63      16.643  15.811 -26.255  1.00  0.81           H  
ATOM    919  HH  TYR A  63      17.364  17.445 -27.569  1.00  0.81           H  
ATOM    920  N   PRO A  64      13.478  12.272 -25.894  1.00  0.86           N  
ATOM    921  CA  PRO A  64      14.771  11.636 -25.784  1.00  0.86           C  
ATOM    922  C   PRO A  64      14.891  10.510 -26.787  1.00  0.86           C  
ATOM    923  O   PRO A  64      13.949   9.747 -27.016  1.00  0.86           O  
ATOM    924  CB  PRO A  64      14.788  11.142 -24.329  1.00  0.86           C  
ATOM    925  CG  PRO A  64      13.321  10.977 -23.960  1.00  0.86           C  
ATOM    926  CD  PRO A  64      12.584  12.050 -24.724  1.00  0.86           C  
ATOM    927  HA  PRO A  64      15.562  12.382 -25.954  1.00  0.86           H  
ATOM    928 1HB  PRO A  64      15.365  10.211 -24.264  1.00  0.86           H  
ATOM    929 2HB  PRO A  64      15.311  11.875 -23.697  1.00  0.86           H  
ATOM    930 1HG  PRO A  64      12.981   9.978 -24.260  1.00  0.86           H  
ATOM    931 2HG  PRO A  64      13.189  11.048 -22.869  1.00  0.86           H  
ATOM    932 1HD  PRO A  64      11.633  11.621 -25.005  1.00  0.86           H  
ATOM    933 2HD  PRO A  64      12.486  12.937 -24.098  1.00  0.86           H  
ATOM    934  N   THR A  65      16.080  10.373 -27.331  1.00  0.90           N  
ATOM    935  CA  THR A  65      16.374   9.339 -28.295  1.00  0.90           C  
ATOM    936  C   THR A  65      16.700   8.047 -27.573  1.00  0.90           C  
ATOM    937  O   THR A  65      17.046   8.103 -26.398  1.00  0.90           O  
ATOM    938  CB  THR A  65      17.572   9.805 -29.127  1.00  0.90           C  
ATOM    939  OG1 THR A  65      18.683  10.016 -28.228  1.00  0.90           O  
ATOM    940  CG2 THR A  65      17.243  11.102 -29.847  1.00  0.90           C  
ATOM    941  H   THR A  65      16.816  11.043 -27.081  1.00  0.90           H  
ATOM    942  HA  THR A  65      15.502   9.222 -28.931  1.00  0.90           H  
ATOM    943  HB  THR A  65      17.844   9.057 -29.852  1.00  0.90           H  
ATOM    944  HG1 THR A  65      18.481  10.830 -27.680  1.00  0.90           H  
ATOM    945 1HG2 THR A  65      18.108  11.425 -30.420  1.00  0.90           H  
ATOM    946 2HG2 THR A  65      16.400  10.943 -30.519  1.00  0.90           H  
ATOM    947 3HG2 THR A  65      16.982  11.871 -29.113  1.00  0.90           H  
ATOM    948  N   PRO A  66      16.645   6.874 -28.234  1.00  0.92           N  
ATOM    949  CA  PRO A  66      17.068   5.591 -27.698  1.00  0.92           C  
ATOM    950  C   PRO A  66      18.460   5.655 -27.083  1.00  0.92           C  
ATOM    951  O   PRO A  66      18.726   4.977 -26.093  1.00  0.92           O  
ATOM    952  CB  PRO A  66      17.020   4.698 -28.936  1.00  0.92           C  
ATOM    953  CG  PRO A  66      15.914   5.297 -29.777  1.00  0.92           C  
ATOM    954  CD  PRO A  66      16.053   6.789 -29.593  1.00  0.92           C  
ATOM    955  HA  PRO A  66      16.337   5.249 -26.955  1.00  0.92           H  
ATOM    956 1HB  PRO A  66      17.998   4.699 -29.442  1.00  0.92           H  
ATOM    957 2HB  PRO A  66      16.815   3.659 -28.641  1.00  0.92           H  
ATOM    958 1HG  PRO A  66      16.026   4.985 -30.827  1.00  0.92           H  
ATOM    959 2HG  PRO A  66      14.938   4.918 -29.437  1.00  0.92           H  
ATOM    960 1HD  PRO A  66      16.717   7.196 -30.359  1.00  0.92           H  
ATOM    961 2HD  PRO A  66      15.048   7.230 -29.621  1.00  0.92           H  
ATOM    962  N   GLU A  67      19.348   6.486 -27.641  1.00  0.93           N  
ATOM    963  CA  GLU A  67      20.680   6.600 -27.069  1.00  0.93           C  
ATOM    964  C   GLU A  67      20.610   7.363 -25.754  1.00  0.93           C  
ATOM    965  O   GLU A  67      21.188   6.944 -24.750  1.00  0.93           O  
ATOM    966  CB  GLU A  67      21.628   7.307 -28.037  1.00  0.93           C  
ATOM    967  CG  GLU A  67      23.042   7.503 -27.495  1.00  0.93           C  
ATOM    968  CD  GLU A  67      23.821   6.226 -27.251  1.00  0.93           C  
ATOM    969  OE1 GLU A  67      23.537   5.228 -27.877  1.00  0.93           O  
ATOM    970  OE2 GLU A  67      24.700   6.258 -26.405  1.00  0.93           O  
ATOM    971  H   GLU A  67      19.108   7.032 -28.454  1.00  0.93           H  
ATOM    972  HA  GLU A  67      21.064   5.601 -26.869  1.00  0.93           H  
ATOM    973 1HB  GLU A  67      21.695   6.736 -28.963  1.00  0.93           H  
ATOM    974 2HB  GLU A  67      21.223   8.290 -28.285  1.00  0.93           H  
ATOM    975 1HG  GLU A  67      23.600   8.123 -28.196  1.00  0.93           H  
ATOM    976 2HG  GLU A  67      22.960   8.053 -26.560  1.00  0.93           H  
ATOM    977  N   GLU A  68      19.867   8.465 -25.728  1.00  0.92           N  
ATOM    978  CA  GLU A  68      19.773   9.213 -24.485  1.00  0.92           C  
ATOM    979  C   GLU A  68      19.096   8.370 -23.409  1.00  0.92           C  
ATOM    980  O   GLU A  68      19.527   8.370 -22.251  1.00  0.92           O  
ATOM    981  CB  GLU A  68      19.038  10.520 -24.734  1.00  0.92           C  
ATOM    982  CG  GLU A  68      19.840  11.533 -25.514  1.00  0.92           C  
ATOM    983  CD  GLU A  68      19.021  12.643 -26.020  1.00  0.92           C  
ATOM    984  OE1 GLU A  68      18.014  12.353 -26.630  1.00  0.92           O  
ATOM    985  OE2 GLU A  68      19.363  13.771 -25.789  1.00  0.92           O  
ATOM    986  H   GLU A  68      19.386   8.797 -26.569  1.00  0.92           H  
ATOM    987  HA  GLU A  68      20.783   9.448 -24.146  1.00  0.92           H  
ATOM    988 1HB  GLU A  68      18.119  10.318 -25.281  1.00  0.92           H  
ATOM    989 2HB  GLU A  68      18.758  10.973 -23.791  1.00  0.92           H  
ATOM    990 1HG  GLU A  68      20.616  11.939 -24.863  1.00  0.92           H  
ATOM    991 2HG  GLU A  68      20.330  11.029 -26.347  1.00  0.92           H  
ATOM    992  N   LEU A  69      18.084   7.598 -23.807  1.00  0.89           N  
ATOM    993  CA  LEU A  69      17.382   6.728 -22.880  1.00  0.89           C  
ATOM    994  C   LEU A  69      18.341   5.648 -22.361  1.00  0.89           C  
ATOM    995  O   LEU A  69      18.360   5.343 -21.168  1.00  0.89           O  
ATOM    996  CB  LEU A  69      16.184   6.103 -23.599  1.00  0.89           C  
ATOM    997  CG  LEU A  69      15.049   7.082 -23.971  1.00  0.89           C  
ATOM    998  CD1 LEU A  69      14.058   6.415 -24.888  1.00  0.89           C  
ATOM    999  CD2 LEU A  69      14.375   7.522 -22.720  1.00  0.89           C  
ATOM   1000  H   LEU A  69      17.780   7.647 -24.778  1.00  0.89           H  
ATOM   1001  HA  LEU A  69      17.028   7.325 -22.038  1.00  0.89           H  
ATOM   1002 1HB  LEU A  69      16.540   5.644 -24.518  1.00  0.89           H  
ATOM   1003 2HB  LEU A  69      15.764   5.326 -22.965  1.00  0.89           H  
ATOM   1004  HG  LEU A  69      15.461   7.937 -24.490  1.00  0.89           H  
ATOM   1005 1HD1 LEU A  69      13.269   7.127 -25.139  1.00  0.89           H  
ATOM   1006 2HD1 LEU A  69      14.559   6.106 -25.796  1.00  0.89           H  
ATOM   1007 3HD1 LEU A  69      13.627   5.549 -24.394  1.00  0.89           H  
ATOM   1008 1HD2 LEU A  69      13.575   8.207 -22.949  1.00  0.89           H  
ATOM   1009 2HD2 LEU A  69      13.971   6.651 -22.215  1.00  0.89           H  
ATOM   1010 3HD2 LEU A  69      15.096   8.008 -22.084  1.00  0.89           H  
ATOM   1011  N   ALA A  70      19.192   5.109 -23.250  1.00  0.85           N  
ATOM   1012  CA  ALA A  70      20.192   4.098 -22.895  1.00  0.85           C  
ATOM   1013  C   ALA A  70      21.165   4.637 -21.851  1.00  0.85           C  
ATOM   1014  O   ALA A  70      21.631   3.902 -20.979  1.00  0.85           O  
ATOM   1015  CB  ALA A  70      20.960   3.647 -24.125  1.00  0.85           C  
ATOM   1016  H   ALA A  70      19.127   5.373 -24.232  1.00  0.85           H  
ATOM   1017  HA  ALA A  70      19.671   3.244 -22.467  1.00  0.85           H  
ATOM   1018 1HB  ALA A  70      21.679   2.881 -23.846  1.00  0.85           H  
ATOM   1019 2HB  ALA A  70      20.264   3.244 -24.860  1.00  0.85           H  
ATOM   1020 3HB  ALA A  70      21.488   4.490 -24.558  1.00  0.85           H  
ATOM   1021  N   GLN A  71      21.432   5.941 -21.920  1.00  0.81           N  
ATOM   1022  CA  GLN A  71      22.337   6.620 -21.003  1.00  0.81           C  
ATOM   1023  C   GLN A  71      21.661   7.013 -19.684  1.00  0.81           C  
ATOM   1024  O   GLN A  71      22.291   7.635 -18.827  1.00  0.81           O  
ATOM   1025  CB  GLN A  71      22.951   7.869 -21.657  1.00  0.81           C  
ATOM   1026  CG  GLN A  71      23.893   7.574 -22.827  1.00  0.81           C  
ATOM   1027  CD  GLN A  71      24.480   8.839 -23.446  1.00  0.81           C  
ATOM   1028  OE1 GLN A  71      24.522   9.903 -22.808  1.00  0.81           O  
ATOM   1029  NE2 GLN A  71      24.947   8.734 -24.686  1.00  0.81           N  
ATOM   1030  H   GLN A  71      21.032   6.475 -22.694  1.00  0.81           H  
ATOM   1031  HA  GLN A  71      23.148   5.934 -20.764  1.00  0.81           H  
ATOM   1032 1HB  GLN A  71      22.147   8.502 -22.036  1.00  0.81           H  
ATOM   1033 2HB  GLN A  71      23.495   8.442 -20.911  1.00  0.81           H  
ATOM   1034 1HG  GLN A  71      24.716   6.961 -22.465  1.00  0.81           H  
ATOM   1035 2HG  GLN A  71      23.352   7.037 -23.603  1.00  0.81           H  
ATOM   1036 1HE2 GLN A  71      25.344   9.526 -25.142  1.00  0.81           H  
ATOM   1037 2HE2 GLN A  71      24.889   7.838 -25.195  1.00  0.81           H  
ATOM   1038  N   GLY A  72      20.383   6.657 -19.515  1.00  0.77           N  
ATOM   1039  CA  GLY A  72      19.652   6.965 -18.297  1.00  0.77           C  
ATOM   1040  C   GLY A  72      18.904   8.289 -18.339  1.00  0.77           C  
ATOM   1041  O   GLY A  72      18.424   8.766 -17.317  1.00  0.77           O  
ATOM   1042  H   GLY A  72      19.886   6.145 -20.242  1.00  0.77           H  
ATOM   1043 1HA  GLY A  72      18.937   6.162 -18.112  1.00  0.77           H  
ATOM   1044 2HA  GLY A  72      20.342   6.963 -17.454  1.00  0.77           H  
ATOM   1045  N   VAL A  73      18.786   8.920 -19.491  1.00  0.74           N  
ATOM   1046  CA  VAL A  73      18.079  10.190 -19.482  1.00  0.74           C  
ATOM   1047  C   VAL A  73      16.575   9.958 -19.443  1.00  0.74           C  
ATOM   1048  O   VAL A  73      16.038   9.188 -20.235  1.00  0.74           O  
ATOM   1049  CB  VAL A  73      18.410  11.009 -20.722  1.00  0.74           C  
ATOM   1050  CG1 VAL A  73      17.630  12.254 -20.724  1.00  0.74           C  
ATOM   1051  CG2 VAL A  73      19.902  11.276 -20.811  1.00  0.74           C  
ATOM   1052  H   VAL A  73      19.162   8.546 -20.363  1.00  0.74           H  
ATOM   1053  HA  VAL A  73      18.370  10.752 -18.598  1.00  0.74           H  
ATOM   1054  HB  VAL A  73      18.100  10.447 -21.592  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  73      17.870  12.773 -21.628  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  73      16.566  12.036 -20.701  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  73      17.897  12.854 -19.855  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  73      20.118  11.840 -21.721  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  73      20.212  11.834 -19.967  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  73      20.441  10.325 -20.838  1.00  0.74           H  
ATOM   1061  N   ILE A  74      15.896  10.625 -18.519  1.00  0.70           N  
ATOM   1062  CA  ILE A  74      14.457  10.497 -18.389  1.00  0.70           C  
ATOM   1063  C   ILE A  74      13.800  11.878 -18.429  1.00  0.70           C  
ATOM   1064  O   ILE A  74      14.410  12.883 -18.065  1.00  0.70           O  
ATOM   1065  CB  ILE A  74      14.085   9.792 -17.063  1.00  0.70           C  
ATOM   1066  CG1 ILE A  74      14.519  10.608 -15.841  1.00  0.70           C  
ATOM   1067  CG2 ILE A  74      14.755   8.420 -16.967  1.00  0.70           C  
ATOM   1068  CD1 ILE A  74      14.001  10.047 -14.523  1.00  0.70           C  
ATOM   1069  H   ILE A  74      16.404  11.226 -17.883  1.00  0.70           H  
ATOM   1070  HA  ILE A  74      14.075   9.908 -19.222  1.00  0.70           H  
ATOM   1071  HB  ILE A  74      13.008   9.676 -17.021  1.00  0.70           H  
ATOM   1072 1HG1 ILE A  74      15.605  10.617 -15.795  1.00  0.70           H  
ATOM   1073 2HG1 ILE A  74      14.161  11.634 -15.950  1.00  0.70           H  
ATOM   1074 1HG2 ILE A  74      14.458   7.940 -16.039  1.00  0.70           H  
ATOM   1075 2HG2 ILE A  74      14.472   7.809 -17.788  1.00  0.70           H  
ATOM   1076 3HG2 ILE A  74      15.836   8.544 -16.979  1.00  0.70           H  
ATOM   1077 1HD1 ILE A  74      14.354  10.668 -13.705  1.00  0.70           H  
ATOM   1078 2HD1 ILE A  74      12.915  10.041 -14.534  1.00  0.70           H  
ATOM   1079 3HD1 ILE A  74      14.367   9.032 -14.387  1.00  0.70           H  
ATOM   1080  N   HIS A  75      12.542  11.939 -18.858  1.00  0.67           N  
ATOM   1081  CA  HIS A  75      11.803  13.205 -18.834  1.00  0.67           C  
ATOM   1082  C   HIS A  75      10.900  13.133 -17.609  1.00  0.67           C  
ATOM   1083  O   HIS A  75       9.966  12.330 -17.564  1.00  0.67           O  
ATOM   1084  CB  HIS A  75      11.027  13.371 -20.153  1.00  0.67           C  
ATOM   1085  CG  HIS A  75      10.281  14.685 -20.390  1.00  0.67           C  
ATOM   1086  ND1 HIS A  75      10.909  15.842 -20.761  1.00  0.67           N  
ATOM   1087  CD2 HIS A  75       8.977  14.971 -20.354  1.00  0.67           C  
ATOM   1088  CE1 HIS A  75       9.997  16.794 -20.952  1.00  0.67           C  
ATOM   1089  NE2 HIS A  75       8.804  16.281 -20.727  1.00  0.67           N  
ATOM   1090  H   HIS A  75      12.083  11.098 -19.177  1.00  0.67           H  
ATOM   1091  HA  HIS A  75      12.474  14.054 -18.716  1.00  0.67           H  
ATOM   1092 1HB  HIS A  75      11.729  13.256 -20.982  1.00  0.67           H  
ATOM   1093 2HB  HIS A  75      10.315  12.561 -20.245  1.00  0.67           H  
ATOM   1094  HD1 HIS A  75      11.896  15.965 -20.907  1.00  0.67           H  
ATOM   1095  HD2 HIS A  75       8.116  14.403 -20.136  1.00  0.67           H  
ATOM   1096  HE1 HIS A  75      10.292  17.792 -21.248  1.00  0.67           H  
ATOM   1097  N   LEU A  76      11.160  13.969 -16.606  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      10.443  13.841 -15.347  1.00  0.64           C  
ATOM   1099  C   LEU A  76       8.949  14.096 -15.455  1.00  0.64           C  
ATOM   1100  O   LEU A  76       8.133  13.534 -14.713  1.00  0.64           O  
ATOM   1101  CB  LEU A  76      11.052  14.754 -14.308  1.00  0.64           C  
ATOM   1102  CG  LEU A  76      12.428  14.349 -13.852  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76      12.944  15.381 -12.956  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76      12.344  13.036 -13.158  1.00  0.64           C  
ATOM   1105  H   LEU A  76      11.895  14.680 -16.676  1.00  0.64           H  
ATOM   1106  HA  LEU A  76      10.612  12.842 -14.995  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76      11.101  15.762 -14.709  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76      10.408  14.765 -13.432  1.00  0.64           H  
ATOM   1109  HG  LEU A  76      13.099  14.269 -14.714  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76      13.921  15.119 -12.600  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76      12.987  16.313 -13.515  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76      12.278  15.479 -12.116  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76      13.318  12.746 -12.828  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76      11.686  13.123 -12.311  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76      11.963  12.300 -13.844  1.00  0.64           H  
ATOM   1116  N   CYS A  77       8.585  14.918 -16.405  1.00  0.62           N  
ATOM   1117  CA  CYS A  77       7.214  15.314 -16.600  1.00  0.62           C  
ATOM   1118  C   CYS A  77       6.321  14.161 -17.027  1.00  0.62           C  
ATOM   1119  O   CYS A  77       5.107  14.261 -16.904  1.00  0.62           O  
ATOM   1120  CB  CYS A  77       7.161  16.426 -17.617  1.00  0.62           C  
ATOM   1121  SG  CYS A  77       8.134  17.918 -17.113  1.00  0.62           S  
ATOM   1122  H   CYS A  77       9.299  15.313 -17.000  1.00  0.62           H  
ATOM   1123  HA  CYS A  77       6.828  15.697 -15.672  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77       7.489  16.090 -18.531  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77       6.127  16.720 -17.739  1.00  0.62           H  
ATOM   1126  N   VAL A  78       6.894  13.084 -17.558  1.00  0.61           N  
ATOM   1127  CA  VAL A  78       6.075  11.965 -17.990  1.00  0.61           C  
ATOM   1128  C   VAL A  78       6.584  10.655 -17.434  1.00  0.61           C  
ATOM   1129  O   VAL A  78       6.300   9.604 -18.010  1.00  0.61           O  
ATOM   1130  CB  VAL A  78       6.074  11.827 -19.508  1.00  0.61           C  
ATOM   1131  CG1 VAL A  78       5.435  13.054 -20.180  1.00  0.61           C  
ATOM   1132  CG2 VAL A  78       7.471  11.539 -19.945  1.00  0.61           C  
ATOM   1133  H   VAL A  78       7.911  13.012 -17.627  1.00  0.61           H  
ATOM   1134  HA  VAL A  78       5.055  12.116 -17.639  1.00  0.61           H  
ATOM   1135  HB  VAL A  78       5.460  10.993 -19.778  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  78       5.421  12.905 -21.261  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  78       4.412  13.169 -19.820  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  78       5.985  13.946 -19.948  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  78       7.484  11.412 -20.998  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  78       8.107  12.334 -19.663  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  78       7.825  10.626 -19.459  1.00  0.61           H  
ATOM   1142  N   VAL A  79       7.367  10.690 -16.362  1.00  0.60           N  
ATOM   1143  CA  VAL A  79       7.910   9.419 -15.904  1.00  0.60           C  
ATOM   1144  C   VAL A  79       7.195   8.948 -14.668  1.00  0.60           C  
ATOM   1145  O   VAL A  79       7.040   9.686 -13.692  1.00  0.60           O  
ATOM   1146  CB  VAL A  79       9.380   9.569 -15.583  1.00  0.60           C  
ATOM   1147  CG1 VAL A  79       9.498  10.472 -14.526  1.00  0.60           C  
ATOM   1148  CG2 VAL A  79       9.980   8.303 -15.213  1.00  0.60           C  
ATOM   1149  H   VAL A  79       7.583  11.569 -15.889  1.00  0.60           H  
ATOM   1150  HA  VAL A  79       7.790   8.669 -16.686  1.00  0.60           H  
ATOM   1151  HB  VAL A  79       9.887   9.990 -16.447  1.00  0.60           H  
ATOM   1152 1HG1 VAL A  79      10.536  10.617 -14.309  1.00  0.60           H  
ATOM   1153 2HG1 VAL A  79       9.042  11.366 -14.820  1.00  0.60           H  
ATOM   1154 3HG1 VAL A  79       8.988  10.073 -13.663  1.00  0.60           H  
ATOM   1155 1HG2 VAL A  79      11.032   8.457 -14.993  1.00  0.60           H  
ATOM   1156 2HG2 VAL A  79       9.480   7.905 -14.332  1.00  0.60           H  
ATOM   1157 3HG2 VAL A  79       9.874   7.611 -16.042  1.00  0.60           H  
ATOM   1158  N   PHE A  80       6.827   7.679 -14.702  1.00  0.59           N  
ATOM   1159  CA  PHE A  80       6.070   7.036 -13.648  1.00  0.59           C  
ATOM   1160  C   PHE A  80       6.877   5.880 -13.029  1.00  0.59           C  
ATOM   1161  O   PHE A  80       7.091   4.867 -13.696  1.00  0.59           O  
ATOM   1162  CB  PHE A  80       4.770   6.544 -14.233  1.00  0.59           C  
ATOM   1163  CG  PHE A  80       3.954   7.658 -14.811  1.00  0.59           C  
ATOM   1164  CD1 PHE A  80       4.165   8.097 -16.113  1.00  0.59           C  
ATOM   1165  CD2 PHE A  80       2.997   8.257 -14.077  1.00  0.59           C  
ATOM   1166  CE1 PHE A  80       3.416   9.130 -16.641  1.00  0.59           C  
ATOM   1167  CE2 PHE A  80       2.232   9.284 -14.588  1.00  0.59           C  
ATOM   1168  CZ  PHE A  80       2.444   9.725 -15.874  1.00  0.59           C  
ATOM   1169  H   PHE A  80       7.023   7.147 -15.555  1.00  0.59           H  
ATOM   1170  HA  PHE A  80       5.800   7.783 -12.911  1.00  0.59           H  
ATOM   1171 1HB  PHE A  80       4.965   5.829 -15.018  1.00  0.59           H  
ATOM   1172 2HB  PHE A  80       4.181   6.048 -13.462  1.00  0.59           H  
ATOM   1173  HD1 PHE A  80       4.944   7.618 -16.722  1.00  0.59           H  
ATOM   1174  HD2 PHE A  80       2.849   7.909 -13.075  1.00  0.59           H  
ATOM   1175  HE1 PHE A  80       3.600   9.467 -17.664  1.00  0.59           H  
ATOM   1176  HE2 PHE A  80       1.461   9.744 -13.969  1.00  0.59           H  
ATOM   1177  HZ  PHE A  80       1.845  10.536 -16.280  1.00  0.59           H  
ATOM   1178  N   PRO A  81       7.447   6.042 -11.825  1.00  0.59           N  
ATOM   1179  CA  PRO A  81       8.315   5.092 -11.150  1.00  0.59           C  
ATOM   1180  C   PRO A  81       7.674   3.730 -11.008  1.00  0.59           C  
ATOM   1181  O   PRO A  81       6.495   3.642 -10.686  1.00  0.59           O  
ATOM   1182  CB  PRO A  81       8.423   5.710  -9.761  1.00  0.59           C  
ATOM   1183  CG  PRO A  81       8.218   7.162  -9.952  1.00  0.59           C  
ATOM   1184  CD  PRO A  81       7.191   7.263 -11.041  1.00  0.59           C  
ATOM   1185  HA  PRO A  81       9.280   5.020 -11.654  1.00  0.59           H  
ATOM   1186 1HB  PRO A  81       7.631   5.274  -9.140  1.00  0.59           H  
ATOM   1187 2HB  PRO A  81       9.382   5.443  -9.310  1.00  0.59           H  
ATOM   1188 1HG  PRO A  81       7.872   7.622  -9.012  1.00  0.59           H  
ATOM   1189 2HG  PRO A  81       9.140   7.636 -10.205  1.00  0.59           H  
ATOM   1190 1HD  PRO A  81       6.161   7.266 -10.627  1.00  0.59           H  
ATOM   1191 2HD  PRO A  81       7.412   8.152 -11.621  1.00  0.59           H  
ATOM   1192  N   THR A  82       8.439   2.659 -11.195  1.00  0.58           N  
ATOM   1193  CA  THR A  82       7.855   1.334 -11.013  1.00  0.58           C  
ATOM   1194  C   THR A  82       8.529   0.619  -9.837  1.00  0.58           C  
ATOM   1195  O   THR A  82       7.924  -0.227  -9.174  1.00  0.58           O  
ATOM   1196  CB  THR A  82       7.989   0.529 -12.315  1.00  0.58           C  
ATOM   1197  OG1 THR A  82       9.372   0.366 -12.640  1.00  0.58           O  
ATOM   1198  CG2 THR A  82       7.307   1.279 -13.454  1.00  0.58           C  
ATOM   1199  H   THR A  82       9.411   2.741 -11.487  1.00  0.58           H  
ATOM   1200  HA  THR A  82       6.796   1.437 -10.779  1.00  0.58           H  
ATOM   1201  HB  THR A  82       7.530  -0.450 -12.191  1.00  0.58           H  
ATOM   1202  HG1 THR A  82       9.843   1.204 -12.471  1.00  0.58           H  
ATOM   1203 1HG2 THR A  82       7.408   0.712 -14.377  1.00  0.58           H  
ATOM   1204 2HG2 THR A  82       6.250   1.416 -13.222  1.00  0.58           H  
ATOM   1205 3HG2 THR A  82       7.774   2.250 -13.578  1.00  0.58           H  
ATOM   1206  N   GLU A  83       9.773   1.019  -9.572  1.00  0.58           N  
ATOM   1207  CA  GLU A  83      10.629   0.503  -8.504  1.00  0.58           C  
ATOM   1208  C   GLU A  83      11.243   1.681  -7.765  1.00  0.58           C  
ATOM   1209  O   GLU A  83      11.089   2.817  -8.204  1.00  0.58           O  
ATOM   1210  CB  GLU A  83      11.726  -0.410  -9.059  1.00  0.58           C  
ATOM   1211  CG  GLU A  83      11.207  -1.681  -9.740  1.00  0.58           C  
ATOM   1212  CD  GLU A  83      12.292  -2.581 -10.287  1.00  0.58           C  
ATOM   1213  OE1 GLU A  83      13.450  -2.232 -10.215  1.00  0.58           O  
ATOM   1214  OE2 GLU A  83      11.961  -3.630 -10.784  1.00  0.58           O  
ATOM   1215  H   GLU A  83      10.184   1.687 -10.214  1.00  0.58           H  
ATOM   1216  HA  GLU A  83      10.018  -0.062  -7.800  1.00  0.58           H  
ATOM   1217 1HB  GLU A  83      12.313   0.140  -9.789  1.00  0.58           H  
ATOM   1218 2HB  GLU A  83      12.399  -0.705  -8.256  1.00  0.58           H  
ATOM   1219 1HG  GLU A  83      10.607  -2.243  -9.024  1.00  0.58           H  
ATOM   1220 2HG  GLU A  83      10.554  -1.389 -10.562  1.00  0.58           H  
ATOM   1221  N   ASP A  84      11.895   1.430  -6.627  1.00  0.59           N  
ATOM   1222  CA  ASP A  84      12.568   2.525  -5.922  1.00  0.59           C  
ATOM   1223  C   ASP A  84      13.557   3.182  -6.877  1.00  0.59           C  
ATOM   1224  O   ASP A  84      14.276   2.480  -7.592  1.00  0.59           O  
ATOM   1225  CB  ASP A  84      13.276   2.010  -4.661  1.00  0.59           C  
ATOM   1226  CG  ASP A  84      12.281   1.643  -3.544  1.00  0.59           C  
ATOM   1227  OD1 ASP A  84      11.108   1.967  -3.694  1.00  0.59           O  
ATOM   1228  OD2 ASP A  84      12.684   1.041  -2.574  1.00  0.59           O  
ATOM   1229  H   ASP A  84      11.963   0.483  -6.279  1.00  0.59           H  
ATOM   1230  HA  ASP A  84      11.829   3.272  -5.634  1.00  0.59           H  
ATOM   1231 1HB  ASP A  84      13.882   1.139  -4.906  1.00  0.59           H  
ATOM   1232 2HB  ASP A  84      13.945   2.789  -4.288  1.00  0.59           H  
ATOM   1233  N   LEU A  85      13.560   4.514  -6.915  1.00  0.60           N  
ATOM   1234  CA  LEU A  85      14.414   5.232  -7.860  1.00  0.60           C  
ATOM   1235  C   LEU A  85      15.420   6.181  -7.242  1.00  0.60           C  
ATOM   1236  O   LEU A  85      15.145   6.785  -6.201  1.00  0.60           O  
ATOM   1237  CB  LEU A  85      13.585   6.119  -8.766  1.00  0.60           C  
ATOM   1238  CG  LEU A  85      12.477   5.557  -9.474  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85      11.877   6.670 -10.184  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85      12.888   4.459 -10.368  1.00  0.60           C  
ATOM   1241  H   LEU A  85      12.960   5.017  -6.260  1.00  0.60           H  
ATOM   1242  HA  LEU A  85      14.960   4.504  -8.453  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85      13.208   6.927  -8.172  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85      14.255   6.543  -9.514  1.00  0.60           H  
ATOM   1245  HG  LEU A  85      11.744   5.177  -8.766  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85      11.023   6.342 -10.706  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85      11.594   7.429  -9.467  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85      12.601   7.082 -10.886  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85      12.014   4.103 -10.866  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85      13.605   4.804 -11.088  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85      13.316   3.667  -9.781  1.00  0.60           H  
ATOM   1252  N   VAL A  86      16.534   6.376  -7.939  1.00  0.63           N  
ATOM   1253  CA  VAL A  86      17.478   7.433  -7.609  1.00  0.63           C  
ATOM   1254  C   VAL A  86      17.713   8.268  -8.865  1.00  0.63           C  
ATOM   1255  O   VAL A  86      18.165   7.739  -9.892  1.00  0.63           O  
ATOM   1256  CB  VAL A  86      18.809   6.886  -7.100  1.00  0.63           C  
ATOM   1257  CG1 VAL A  86      19.725   8.046  -6.795  1.00  0.63           C  
ATOM   1258  CG2 VAL A  86      18.596   6.016  -5.873  1.00  0.63           C  
ATOM   1259  H   VAL A  86      16.711   5.784  -8.750  1.00  0.63           H  
ATOM   1260  HA  VAL A  86      17.048   8.071  -6.838  1.00  0.63           H  
ATOM   1261  HB  VAL A  86      19.275   6.294  -7.884  1.00  0.63           H  
ATOM   1262 1HG1 VAL A  86      20.688   7.674  -6.450  1.00  0.63           H  
ATOM   1263 2HG1 VAL A  86      19.871   8.652  -7.686  1.00  0.63           H  
ATOM   1264 3HG1 VAL A  86      19.265   8.652  -6.016  1.00  0.63           H  
ATOM   1265 1HG2 VAL A  86      19.556   5.634  -5.533  1.00  0.63           H  
ATOM   1266 2HG2 VAL A  86      18.137   6.602  -5.083  1.00  0.63           H  
ATOM   1267 3HG2 VAL A  86      17.947   5.180  -6.125  1.00  0.63           H  
ATOM   1268  N   VAL A  87      17.382   9.553  -8.782  1.00  0.68           N  
ATOM   1269  CA  VAL A  87      17.456  10.468  -9.916  1.00  0.68           C  
ATOM   1270  C   VAL A  87      18.305  11.716  -9.682  1.00  0.68           C  
ATOM   1271  O   VAL A  87      18.166  12.389  -8.659  1.00  0.68           O  
ATOM   1272  CB  VAL A  87      16.029  10.917 -10.284  1.00  0.68           C  
ATOM   1273  CG1 VAL A  87      16.065  11.906 -11.384  1.00  0.68           C  
ATOM   1274  CG2 VAL A  87      15.178   9.705 -10.697  1.00  0.68           C  
ATOM   1275  H   VAL A  87      17.026   9.900  -7.891  1.00  0.68           H  
ATOM   1276  HA  VAL A  87      17.878   9.923 -10.759  1.00  0.68           H  
ATOM   1277  HB  VAL A  87      15.578  11.395  -9.420  1.00  0.68           H  
ATOM   1278 1HG1 VAL A  87      15.064  12.214 -11.607  1.00  0.68           H  
ATOM   1279 2HG1 VAL A  87      16.642  12.772 -11.078  1.00  0.68           H  
ATOM   1280 3HG1 VAL A  87      16.520  11.451 -12.269  1.00  0.68           H  
ATOM   1281 1HG2 VAL A  87      14.170  10.036 -10.942  1.00  0.68           H  
ATOM   1282 2HG2 VAL A  87      15.629   9.242 -11.567  1.00  0.68           H  
ATOM   1283 3HG2 VAL A  87      15.128   8.985  -9.883  1.00  0.68           H  
ATOM   1284  N   ARG A  88      19.173  12.021 -10.643  1.00  0.74           N  
ATOM   1285  CA  ARG A  88      19.973  13.234 -10.626  1.00  0.74           C  
ATOM   1286  C   ARG A  88      19.304  14.269 -11.518  1.00  0.74           C  
ATOM   1287  O   ARG A  88      19.059  14.029 -12.695  1.00  0.74           O  
ATOM   1288  CB  ARG A  88      21.393  12.972 -11.090  1.00  0.74           C  
ATOM   1289  CG  ARG A  88      22.299  14.184 -11.042  1.00  0.74           C  
ATOM   1290  CD  ARG A  88      23.703  13.836 -11.375  1.00  0.74           C  
ATOM   1291  NE  ARG A  88      23.857  13.384 -12.754  1.00  0.74           N  
ATOM   1292  CZ  ARG A  88      24.993  12.847 -13.246  1.00  0.74           C  
ATOM   1293  NH1 ARG A  88      26.046  12.718 -12.462  1.00  0.74           N  
ATOM   1294  NH2 ARG A  88      25.063  12.447 -14.505  1.00  0.74           N  
ATOM   1295  H   ARG A  88      19.238  11.405 -11.448  1.00  0.74           H  
ATOM   1296  HA  ARG A  88      20.005  13.629  -9.613  1.00  0.74           H  
ATOM   1297 1HB  ARG A  88      21.841  12.195 -10.475  1.00  0.74           H  
ATOM   1298 2HB  ARG A  88      21.376  12.613 -12.114  1.00  0.74           H  
ATOM   1299 1HG  ARG A  88      21.948  14.928 -11.762  1.00  0.74           H  
ATOM   1300 2HG  ARG A  88      22.272  14.617 -10.040  1.00  0.74           H  
ATOM   1301 1HD  ARG A  88      24.331  14.715 -11.235  1.00  0.74           H  
ATOM   1302 2HD  ARG A  88      24.044  13.039 -10.715  1.00  0.74           H  
ATOM   1303  HE  ARG A  88      23.060  13.478 -13.381  1.00  0.74           H  
ATOM   1304 1HH1 ARG A  88      25.999  13.020 -11.500  1.00  0.74           H  
ATOM   1305 2HH1 ARG A  88      26.899  12.316 -12.824  1.00  0.74           H  
ATOM   1306 1HH2 ARG A  88      24.251  12.532 -15.127  1.00  0.74           H  
ATOM   1307 2HH2 ARG A  88      25.918  12.047 -14.859  1.00  0.74           H  
ATOM   1308  N   THR A  89      19.012  15.421 -10.963  1.00  0.82           N  
ATOM   1309  CA  THR A  89      18.324  16.497 -11.656  1.00  0.82           C  
ATOM   1310  C   THR A  89      19.285  17.521 -12.209  1.00  0.82           C  
ATOM   1311  O   THR A  89      20.492  17.289 -12.209  1.00  0.82           O  
ATOM   1312  CB  THR A  89      17.275  17.106 -10.726  1.00  0.82           C  
ATOM   1313  OG1 THR A  89      17.910  17.635  -9.551  1.00  0.82           O  
ATOM   1314  CG2 THR A  89      16.309  16.015 -10.371  1.00  0.82           C  
ATOM   1315  H   THR A  89      19.243  15.563  -9.979  1.00  0.82           H  
ATOM   1316  HA  THR A  89      17.788  16.069 -12.502  1.00  0.82           H  
ATOM   1317  HB  THR A  89      16.739  17.909 -11.224  1.00  0.82           H  
ATOM   1318  HG1 THR A  89      18.424  16.918  -9.114  1.00  0.82           H  
ATOM   1319 1HG2 THR A  89      15.544  16.398  -9.703  1.00  0.82           H  
ATOM   1320 2HG2 THR A  89      15.847  15.635 -11.276  1.00  0.82           H  
ATOM   1321 3HG2 THR A  89      16.863  15.221  -9.895  1.00  0.82           H  
ATOM   1322  N   GLU A  90      18.738  18.601 -12.778  1.00  0.92           N  
ATOM   1323  CA  GLU A  90      19.524  19.671 -13.397  1.00  0.92           C  
ATOM   1324  C   GLU A  90      20.351  19.141 -14.572  1.00  0.92           C  
ATOM   1325  O   GLU A  90      21.476  19.578 -14.809  1.00  0.92           O  
ATOM   1326  CB  GLU A  90      20.452  20.278 -12.326  1.00  0.92           C  
ATOM   1327  CG  GLU A  90      19.697  20.809 -11.079  1.00  0.92           C  
ATOM   1328  CD  GLU A  90      20.597  21.355  -9.988  1.00  0.92           C  
ATOM   1329  OE1 GLU A  90      21.718  21.700 -10.263  1.00  0.92           O  
ATOM   1330  OE2 GLU A  90      20.153  21.387  -8.853  1.00  0.92           O  
ATOM   1331  H   GLU A  90      17.734  18.698 -12.751  1.00  0.92           H  
ATOM   1332  HA  GLU A  90      18.843  20.437 -13.766  1.00  0.92           H  
ATOM   1333 1HB  GLU A  90      21.205  19.569 -12.004  1.00  0.92           H  
ATOM   1334 2HB  GLU A  90      20.984  21.123 -12.761  1.00  0.92           H  
ATOM   1335 1HG  GLU A  90      19.018  21.599 -11.397  1.00  0.92           H  
ATOM   1336 2HG  GLU A  90      19.095  20.004 -10.661  1.00  0.92           H  
ATOM   1337  N   CYS A  91      19.762  18.211 -15.326  1.00  1.02           N  
ATOM   1338  CA  CYS A  91      20.427  17.578 -16.456  1.00  1.02           C  
ATOM   1339  C   CYS A  91      19.870  17.965 -17.827  1.00  1.02           C  
ATOM   1340  O   CYS A  91      20.252  17.385 -18.836  1.00  1.02           O  
ATOM   1341  CB  CYS A  91      20.336  16.073 -16.307  1.00  1.02           C  
ATOM   1342  SG  CYS A  91      21.157  15.403 -14.809  1.00  1.02           S  
ATOM   1343  H   CYS A  91      18.827  17.909 -15.082  1.00  1.02           H  
ATOM   1344  HA  CYS A  91      21.479  17.858 -16.424  1.00  1.02           H  
ATOM   1345 1HB  CYS A  91      19.307  15.782 -16.303  1.00  1.02           H  
ATOM   1346 2HB  CYS A  91      20.791  15.620 -17.167  1.00  1.02           H  
ATOM   1347  HG  CYS A  91      20.622  16.258 -13.914  1.00  1.02           H  
ATOM   1348  N   ALA A  92      19.010  18.977 -17.886  1.00  1.14           N  
ATOM   1349  CA  ALA A  92      18.402  19.415 -19.152  1.00  1.14           C  
ATOM   1350  C   ALA A  92      19.451  19.815 -20.185  1.00  1.14           C  
ATOM   1351  O   ALA A  92      19.300  19.574 -21.384  1.00  1.14           O  
ATOM   1352  CB  ALA A  92      17.479  20.585 -18.898  1.00  1.14           C  
ATOM   1353  H   ALA A  92      18.734  19.434 -17.031  1.00  1.14           H  
ATOM   1354  HA  ALA A  92      17.825  18.597 -19.562  1.00  1.14           H  
ATOM   1355 1HB  ALA A  92      17.009  20.886 -19.834  1.00  1.14           H  
ATOM   1356 2HB  ALA A  92      16.705  20.291 -18.185  1.00  1.14           H  
ATOM   1357 3HB  ALA A  92      18.051  21.420 -18.494  1.00  1.14           H  
ATOM   1358  N   ASP A  93      20.555  20.365 -19.706  1.00  1.28           N  
ATOM   1359  CA  ASP A  93      21.625  20.870 -20.547  1.00  1.28           C  
ATOM   1360  C   ASP A  93      22.514  19.757 -21.085  1.00  1.28           C  
ATOM   1361  O   ASP A  93      23.416  20.006 -21.884  1.00  1.28           O  
ATOM   1362  CB  ASP A  93      22.467  21.854 -19.748  1.00  1.28           C  
ATOM   1363  CG  ASP A  93      21.715  23.145 -19.426  1.00  1.28           C  
ATOM   1364  OD1 ASP A  93      20.812  23.497 -20.151  1.00  1.28           O  
ATOM   1365  OD2 ASP A  93      22.044  23.758 -18.444  1.00  1.28           O  
ATOM   1366  H   ASP A  93      20.634  20.483 -18.707  1.00  1.28           H  
ATOM   1367  HA  ASP A  93      21.180  21.391 -21.395  1.00  1.28           H  
ATOM   1368 1HB  ASP A  93      22.780  21.386 -18.813  1.00  1.28           H  
ATOM   1369 2HB  ASP A  93      23.368  22.102 -20.310  1.00  1.28           H  
ATOM   1370  N   LYS A  94      22.284  18.528 -20.627  1.00  1.47           N  
ATOM   1371  CA  LYS A  94      23.066  17.401 -21.086  1.00  1.47           C  
ATOM   1372  C   LYS A  94      22.395  16.729 -22.285  1.00  1.47           C  
ATOM   1373  O   LYS A  94      22.941  15.779 -22.850  1.00  1.47           O  
ATOM   1374  CB  LYS A  94      23.251  16.389 -19.957  1.00  1.47           C  
ATOM   1375  CG  LYS A  94      23.950  16.946 -18.715  1.00  1.47           C  
ATOM   1376  CD  LYS A  94      25.381  17.370 -19.019  1.00  1.47           C  
ATOM   1377  CE  LYS A  94      26.109  17.827 -17.757  1.00  1.47           C  
ATOM   1378  NZ  LYS A  94      27.499  18.281 -18.051  1.00  1.47           N  
ATOM   1379  H   LYS A  94      21.529  18.346 -19.969  1.00  1.47           H  
ATOM   1380  HA  LYS A  94      24.045  17.758 -21.402  1.00  1.47           H  
ATOM   1381 1HB  LYS A  94      22.275  16.018 -19.647  1.00  1.47           H  
ATOM   1382 2HB  LYS A  94      23.825  15.538 -20.319  1.00  1.47           H  
ATOM   1383 1HG  LYS A  94      23.391  17.812 -18.355  1.00  1.47           H  
ATOM   1384 2HG  LYS A  94      23.955  16.195 -17.927  1.00  1.47           H  
ATOM   1385 1HD  LYS A  94      25.925  16.535 -19.462  1.00  1.47           H  
ATOM   1386 2HD  LYS A  94      25.366  18.193 -19.738  1.00  1.47           H  
ATOM   1387 1HE  LYS A  94      25.555  18.650 -17.306  1.00  1.47           H  
ATOM   1388 2HE  LYS A  94      26.150  16.999 -17.049  1.00  1.47           H  
ATOM   1389 1HZ  LYS A  94      27.946  18.576 -17.195  1.00  1.47           H  
ATOM   1390 2HZ  LYS A  94      28.023  17.521 -18.461  1.00  1.47           H  
ATOM   1391 3HZ  LYS A  94      27.468  19.056 -18.700  1.00  1.47           H  
ATOM   1392  N   LEU A  95      21.203  17.206 -22.678  1.00  1.71           N  
ATOM   1393  CA  LEU A  95      20.487  16.580 -23.788  1.00  1.71           C  
ATOM   1394  C   LEU A  95      20.704  17.318 -25.102  1.00  1.71           C  
ATOM   1395  O   LEU A  95      20.192  18.419 -25.313  1.00  1.71           O  
ATOM   1396  CB  LEU A  95      18.985  16.524 -23.506  1.00  1.71           C  
ATOM   1397  CG  LEU A  95      18.512  15.438 -22.545  1.00  1.71           C  
ATOM   1398  CD1 LEU A  95      18.990  15.774 -21.131  1.00  1.71           C  
ATOM   1399  CD2 LEU A  95      16.985  15.353 -22.608  1.00  1.71           C  
ATOM   1400  H   LEU A  95      20.774  18.003 -22.201  1.00  1.71           H  
ATOM   1401  HA  LEU A  95      20.850  15.559 -23.908  1.00  1.71           H  
ATOM   1402 1HB  LEU A  95      18.676  17.486 -23.094  1.00  1.71           H  
ATOM   1403 2HB  LEU A  95      18.468  16.369 -24.454  1.00  1.71           H  
ATOM   1404  HG  LEU A  95      18.945  14.479 -22.838  1.00  1.71           H  
ATOM   1405 1HD1 LEU A  95      18.668  15.017 -20.433  1.00  1.71           H  
ATOM   1406 2HD1 LEU A  95      20.063  15.830 -21.106  1.00  1.71           H  
ATOM   1407 3HD1 LEU A  95      18.577  16.731 -20.836  1.00  1.71           H  
ATOM   1408 1HD2 LEU A  95      16.611  14.596 -21.940  1.00  1.71           H  
ATOM   1409 2HD2 LEU A  95      16.573  16.303 -22.312  1.00  1.71           H  
ATOM   1410 3HD2 LEU A  95      16.677  15.114 -23.627  1.00  1.71           H  
ATOM   1411  N   SER A  96      21.491  16.705 -25.980  1.00  2.00           N  
ATOM   1412  CA  SER A  96      21.843  17.301 -27.263  1.00  2.00           C  
ATOM   1413  C   SER A  96      21.956  16.251 -28.378  1.00  2.00           C  
ATOM   1414  O   SER A  96      23.074  15.871 -28.731  1.00  2.00           O  
ATOM   1415  CB  SER A  96      23.160  18.043 -27.140  1.00  2.00           C  
ATOM   1416  OG  SER A  96      23.450  18.749 -28.315  1.00  2.00           O  
ATOM   1417  H   SER A  96      21.865  15.796 -25.735  1.00  2.00           H  
ATOM   1418  HA  SER A  96      21.078  18.026 -27.531  1.00  2.00           H  
ATOM   1419 1HB  SER A  96      23.114  18.735 -26.297  1.00  2.00           H  
ATOM   1420 2HB  SER A  96      23.958  17.330 -26.935  1.00  2.00           H  
ATOM   1421  HG  SER A  96      23.352  18.115 -29.036  1.00  2.00           H  
ATOM   1422  N   PRO A  97      20.827  15.742 -28.907  1.00  2.32           N  
ATOM   1423  CA  PRO A  97      20.750  14.731 -29.941  1.00  2.32           C  
ATOM   1424  C   PRO A  97      20.818  15.373 -31.318  1.00  2.32           C  
ATOM   1425  O   PRO A  97      21.020  14.683 -32.317  1.00  2.32           O  
ATOM   1426  OXT PRO A  97      20.383  16.517 -31.448  1.00  2.32           O  
ATOM   1427  CB  PRO A  97      19.378  14.108 -29.692  1.00  2.32           C  
ATOM   1428  CG  PRO A  97      18.535  15.239 -29.136  1.00  2.32           C  
ATOM   1429  CD  PRO A  97      19.505  16.140 -28.369  1.00  2.32           C  
ATOM   1430  HA  PRO A  97      21.557  13.997 -29.803  1.00  2.32           H  
ATOM   1431 1HB  PRO A  97      18.977  13.703 -30.629  1.00  2.32           H  
ATOM   1432 2HB  PRO A  97      19.468  13.263 -28.985  1.00  2.32           H  
ATOM   1433 1HG  PRO A  97      18.006  15.763 -29.943  1.00  2.32           H  
ATOM   1434 2HG  PRO A  97      17.759  14.810 -28.475  1.00  2.32           H  
ATOM   1435 1HD  PRO A  97      19.287  17.194 -28.585  1.00  2.32           H  
ATOM   1436 2HD  PRO A  97      19.409  15.896 -27.306  1.00  2.32           H  
ENDMDL

REMARK ID 642325 DOMAINID 635902 MODEL 5 1a70-n01
MODEL     5
ATOM      1  N   MET A   1       0.437  -1.211  -0.867  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.829  -0.861  -0.614  1.00  0.74           C  
ATOM      3  C   MET A   1       2.093   0.587  -0.953  1.00  0.74           C  
ATOM      4  O   MET A   1       1.224   1.279  -1.483  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.770  -1.702  -1.468  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.631  -1.421  -2.964  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.842  -2.266  -3.966  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.261  -1.216  -3.643  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.178  -2.004  -0.298  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.150  -0.419  -0.629  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.314  -1.435  -1.843  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.046  -1.008   0.443  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.803  -1.515  -1.182  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.568  -2.760  -1.303  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.637  -1.710  -3.302  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.747  -0.356  -3.131  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.126  -1.587  -4.191  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.039  -0.200  -3.963  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.481  -1.210  -2.574  1.00  0.74           H  
ATOM     20  N   SER A   2       3.331   1.006  -0.741  1.00  0.69           N  
ATOM     21  CA  SER A   2       3.733   2.373  -1.022  1.00  0.69           C  
ATOM     22  C   SER A   2       5.055   2.414  -1.745  1.00  0.69           C  
ATOM     23  O   SER A   2       5.841   1.465  -1.692  1.00  0.69           O  
ATOM     24  CB  SER A   2       3.858   3.152   0.275  1.00  0.69           C  
ATOM     25  OG  SER A   2       4.851   2.593   1.091  1.00  0.69           O  
ATOM     26  H   SER A   2       4.012   0.382  -0.330  1.00  0.69           H  
ATOM     27  HA  SER A   2       2.990   2.843  -1.661  1.00  0.69           H  
ATOM     28 1HB  SER A   2       4.119   4.185   0.042  1.00  0.69           H  
ATOM     29 2HB  SER A   2       2.906   3.167   0.800  1.00  0.69           H  
ATOM     30  HG  SER A   2       5.106   3.295   1.732  1.00  0.69           H  
ATOM     31  N   VAL A   3       5.284   3.533  -2.409  1.00  0.66           N  
ATOM     32  CA  VAL A   3       6.505   3.797  -3.149  1.00  0.66           C  
ATOM     33  C   VAL A   3       7.082   5.163  -2.797  1.00  0.66           C  
ATOM     34  O   VAL A   3       6.390   6.025  -2.241  1.00  0.66           O  
ATOM     35  CB  VAL A   3       6.201   3.827  -4.638  1.00  0.66           C  
ATOM     36  CG1 VAL A   3       5.626   2.502  -5.166  1.00  0.66           C  
ATOM     37  CG2 VAL A   3       5.250   4.915  -4.819  1.00  0.66           C  
ATOM     38  H   VAL A   3       4.553   4.245  -2.397  1.00  0.66           H  
ATOM     39  HA  VAL A   3       7.242   3.024  -2.925  1.00  0.66           H  
ATOM     40  HB  VAL A   3       7.123   4.035  -5.188  1.00  0.66           H  
ATOM     41 1HG1 VAL A   3       5.423   2.603  -6.230  1.00  0.66           H  
ATOM     42 2HG1 VAL A   3       6.350   1.702  -5.010  1.00  0.66           H  
ATOM     43 3HG1 VAL A   3       4.702   2.264  -4.648  1.00  0.66           H  
ATOM     44 1HG2 VAL A   3       5.045   5.014  -5.810  1.00  0.66           H  
ATOM     45 2HG2 VAL A   3       4.335   4.702  -4.270  1.00  0.66           H  
ATOM     46 3HG2 VAL A   3       5.692   5.829  -4.449  1.00  0.66           H  
ATOM     47  N   LEU A   4       8.340   5.385  -3.167  1.00  0.64           N  
ATOM     48  CA  LEU A   4       8.938   6.708  -3.021  1.00  0.64           C  
ATOM     49  C   LEU A   4       8.892   7.449  -4.357  1.00  0.64           C  
ATOM     50  O   LEU A   4       9.317   6.907  -5.380  1.00  0.64           O  
ATOM     51  CB  LEU A   4      10.389   6.599  -2.554  1.00  0.64           C  
ATOM     52  CG  LEU A   4      11.139   7.923  -2.367  1.00  0.64           C  
ATOM     53  CD1 LEU A   4      10.510   8.672  -1.209  1.00  0.64           C  
ATOM     54  CD2 LEU A   4      12.606   7.640  -2.114  1.00  0.64           C  
ATOM     55  H   LEU A   4       8.894   4.626  -3.591  1.00  0.64           H  
ATOM     56  HA  LEU A   4       8.369   7.280  -2.290  1.00  0.64           H  
ATOM     57 1HB  LEU A   4      10.406   6.073  -1.604  1.00  0.64           H  
ATOM     58 2HB  LEU A   4      10.942   6.002  -3.282  1.00  0.64           H  
ATOM     59  HG  LEU A   4      11.039   8.538  -3.265  1.00  0.64           H  
ATOM     60 1HD1 LEU A   4      11.009   9.611  -1.056  1.00  0.64           H  
ATOM     61 2HD1 LEU A   4       9.481   8.845  -1.436  1.00  0.64           H  
ATOM     62 3HD1 LEU A   4      10.585   8.074  -0.304  1.00  0.64           H  
ATOM     63 1HD2 LEU A   4      13.140   8.582  -1.980  1.00  0.64           H  
ATOM     64 2HD2 LEU A   4      12.711   7.031  -1.217  1.00  0.64           H  
ATOM     65 3HD2 LEU A   4      13.020   7.103  -2.969  1.00  0.64           H  
ATOM     66  N   VAL A   5       8.365   8.663  -4.355  1.00  0.64           N  
ATOM     67  CA  VAL A   5       8.325   9.462  -5.570  1.00  0.64           C  
ATOM     68  C   VAL A   5       9.119  10.754  -5.411  1.00  0.64           C  
ATOM     69  O   VAL A   5       8.976  11.476  -4.420  1.00  0.64           O  
ATOM     70  CB  VAL A   5       6.862   9.773  -5.980  1.00  0.64           C  
ATOM     71  CG1 VAL A   5       6.827  10.688  -7.210  1.00  0.64           C  
ATOM     72  CG2 VAL A   5       6.142   8.468  -6.314  1.00  0.64           C  
ATOM     73  H   VAL A   5       7.998   9.055  -3.487  1.00  0.64           H  
ATOM     74  HA  VAL A   5       8.781   8.891  -6.379  1.00  0.64           H  
ATOM     75  HB  VAL A   5       6.365  10.267  -5.163  1.00  0.64           H  
ATOM     76 1HG1 VAL A   5       5.794  10.897  -7.482  1.00  0.64           H  
ATOM     77 2HG1 VAL A   5       7.330  11.615  -6.973  1.00  0.64           H  
ATOM     78 3HG1 VAL A   5       7.329  10.216  -8.042  1.00  0.64           H  
ATOM     79 1HG2 VAL A   5       5.114   8.677  -6.600  1.00  0.64           H  
ATOM     80 2HG2 VAL A   5       6.648   7.970  -7.132  1.00  0.64           H  
ATOM     81 3HG2 VAL A   5       6.155   7.826  -5.449  1.00  0.64           H  
ATOM     82  N   THR A   6      10.000  11.013  -6.377  1.00  0.69           N  
ATOM     83  CA  THR A   6      10.798  12.234  -6.407  1.00  0.69           C  
ATOM     84  C   THR A   6      10.346  13.113  -7.551  1.00  0.69           C  
ATOM     85  O   THR A   6      10.216  12.645  -8.686  1.00  0.69           O  
ATOM     86  CB  THR A   6      12.309  11.952  -6.564  1.00  0.69           C  
ATOM     87  OG1 THR A   6      12.786  11.190  -5.445  1.00  0.69           O  
ATOM     88  CG2 THR A   6      13.091  13.280  -6.663  1.00  0.69           C  
ATOM     89  H   THR A   6      10.113  10.331  -7.128  1.00  0.69           H  
ATOM     90  HA  THR A   6      10.643  12.784  -5.486  1.00  0.69           H  
ATOM     91  HB  THR A   6      12.465  11.376  -7.467  1.00  0.69           H  
ATOM     92  HG1 THR A   6      12.955  11.774  -4.722  1.00  0.69           H  
ATOM     93 1HG2 THR A   6      14.152  13.072  -6.780  1.00  0.69           H  
ATOM     94 2HG2 THR A   6      12.743  13.850  -7.520  1.00  0.69           H  
ATOM     95 3HG2 THR A   6      12.932  13.864  -5.752  1.00  0.69           H  
ATOM     96  N   VAL A   7      10.093  14.376  -7.245  1.00  0.77           N  
ATOM     97  CA  VAL A   7       9.654  15.322  -8.245  1.00  0.77           C  
ATOM     98  C   VAL A   7      10.586  16.504  -8.404  1.00  0.77           C  
ATOM     99  O   VAL A   7      10.934  17.158  -7.425  1.00  0.77           O  
ATOM    100  CB  VAL A   7       8.239  15.800  -7.927  1.00  0.77           C  
ATOM    101  CG1 VAL A   7       7.831  16.817  -8.889  1.00  0.77           C  
ATOM    102  CG2 VAL A   7       7.308  14.619  -8.063  1.00  0.77           C  
ATOM    103  H   VAL A   7      10.197  14.677  -6.278  1.00  0.77           H  
ATOM    104  HA  VAL A   7       9.606  14.800  -9.193  1.00  0.77           H  
ATOM    105  HB  VAL A   7       8.193  16.225  -6.922  1.00  0.77           H  
ATOM    106 1HG1 VAL A   7       6.808  17.133  -8.685  1.00  0.77           H  
ATOM    107 2HG1 VAL A   7       8.493  17.681  -8.841  1.00  0.77           H  
ATOM    108 3HG1 VAL A   7       7.898  16.359  -9.854  1.00  0.77           H  
ATOM    109 1HG2 VAL A   7       6.321  14.935  -7.886  1.00  0.77           H  
ATOM    110 2HG2 VAL A   7       7.378  14.226  -9.070  1.00  0.77           H  
ATOM    111 3HG2 VAL A   7       7.581  13.854  -7.354  1.00  0.77           H  
ATOM    112  N   HIS A   8      10.965  16.774  -9.653  1.00  0.87           N  
ATOM    113  CA  HIS A   8      11.871  17.861 -10.012  1.00  0.87           C  
ATOM    114  C   HIS A   8      11.128  19.022 -10.682  1.00  0.87           C  
ATOM    115  O   HIS A   8      10.160  18.826 -11.427  1.00  0.87           O  
ATOM    116  CB  HIS A   8      12.960  17.344 -10.962  1.00  0.87           C  
ATOM    117  CG  HIS A   8      13.927  16.363 -10.364  1.00  0.87           C  
ATOM    118  ND1 HIS A   8      15.217  16.712 -10.018  1.00  0.87           N  
ATOM    119  CD2 HIS A   8      13.795  15.053 -10.047  1.00  0.87           C  
ATOM    120  CE1 HIS A   8      15.843  15.657  -9.528  1.00  0.87           C  
ATOM    121  NE2 HIS A   8      15.009  14.638  -9.526  1.00  0.87           N  
ATOM    122  H   HIS A   8      10.611  16.166 -10.390  1.00  0.87           H  
ATOM    123  HA  HIS A   8      12.352  18.251  -9.118  1.00  0.87           H  
ATOM    124 1HB  HIS A   8      12.496  16.862 -11.814  1.00  0.87           H  
ATOM    125 2HB  HIS A   8      13.532  18.189 -11.343  1.00  0.87           H  
ATOM    126  HD2 HIS A   8      12.893  14.448 -10.181  1.00  0.87           H  
ATOM    127  HE1 HIS A   8      16.872  15.637  -9.172  1.00  0.87           H  
ATOM    128  HE2 HIS A   8      15.243  13.712  -9.189  1.00  0.87           H  
ATOM    129  N   GLY A   9      11.628  20.234 -10.453  1.00  0.97           N  
ATOM    130  CA  GLY A   9      11.074  21.462 -11.031  1.00  0.97           C  
ATOM    131  C   GLY A   9      11.644  22.659 -10.273  1.00  0.97           C  
ATOM    132  O   GLY A   9      12.737  22.565  -9.689  1.00  0.97           O  
ATOM    133  H   GLY A   9      12.420  20.315  -9.829  1.00  0.97           H  
ATOM    134 1HA  GLY A   9      11.326  21.531 -12.090  1.00  0.97           H  
ATOM    135 2HA  GLY A   9       9.985  21.457 -10.956  1.00  0.97           H  
ATOM    136  N   GLY A  10      10.930  23.783 -10.284  1.00  1.04           N  
ATOM    137  CA  GLY A  10      11.437  24.955  -9.595  1.00  1.04           C  
ATOM    138  C   GLY A  10      11.644  24.610  -8.129  1.00  1.04           C  
ATOM    139  O   GLY A  10      10.942  23.763  -7.580  1.00  1.04           O  
ATOM    140  H   GLY A  10      10.044  23.845 -10.798  1.00  1.04           H  
ATOM    141 1HA  GLY A  10      12.376  25.276 -10.046  1.00  1.04           H  
ATOM    142 2HA  GLY A  10      10.725  25.775  -9.690  1.00  1.04           H  
ATOM    143  N   ASP A  11      12.630  25.264  -7.519  1.00  1.05           N  
ATOM    144  CA  ASP A  11      13.052  25.076  -6.124  1.00  1.05           C  
ATOM    145  C   ASP A  11      13.739  23.724  -5.824  1.00  1.05           C  
ATOM    146  O   ASP A  11      14.097  23.465  -4.673  1.00  1.05           O  
ATOM    147  CB  ASP A  11      11.871  25.265  -5.159  1.00  1.05           C  
ATOM    148  CG  ASP A  11      11.292  26.687  -5.209  1.00  1.05           C  
ATOM    149  OD1 ASP A  11      12.061  27.619  -5.248  1.00  1.05           O  
ATOM    150  OD2 ASP A  11      10.092  26.822  -5.218  1.00  1.05           O  
ATOM    151  H   ASP A  11      13.139  25.942  -8.067  1.00  1.05           H  
ATOM    152  HA  ASP A  11      13.777  25.857  -5.898  1.00  1.05           H  
ATOM    153 1HB  ASP A  11      11.083  24.546  -5.353  1.00  1.05           H  
ATOM    154 2HB  ASP A  11      12.217  25.077  -4.144  1.00  1.05           H  
ATOM    155  N   GLY A  12      14.032  22.924  -6.856  1.00  1.00           N  
ATOM    156  CA  GLY A  12      14.786  21.683  -6.680  1.00  1.00           C  
ATOM    157  C   GLY A  12      13.877  20.491  -6.388  1.00  1.00           C  
ATOM    158  O   GLY A  12      12.664  20.651  -6.272  1.00  1.00           O  
ATOM    159  H   GLY A  12      13.684  23.144  -7.793  1.00  1.00           H  
ATOM    160 1HA  GLY A  12      15.364  21.494  -7.583  1.00  1.00           H  
ATOM    161 2HA  GLY A  12      15.492  21.820  -5.864  1.00  1.00           H  
ATOM    162  N   PRO A  13      14.430  19.271  -6.308  1.00  0.91           N  
ATOM    163  CA  PRO A  13      13.683  18.056  -6.087  1.00  0.91           C  
ATOM    164  C   PRO A  13      13.051  17.941  -4.719  1.00  0.91           C  
ATOM    165  O   PRO A  13      13.660  18.304  -3.706  1.00  0.91           O  
ATOM    166  CB  PRO A  13      14.736  16.968  -6.273  1.00  0.91           C  
ATOM    167  CG  PRO A  13      16.064  17.653  -5.984  1.00  0.91           C  
ATOM    168  CD  PRO A  13      15.879  19.089  -6.458  1.00  0.91           C  
ATOM    169  HA  PRO A  13      12.937  17.991  -6.867  1.00  0.91           H  
ATOM    170 1HB  PRO A  13      14.526  16.139  -5.581  1.00  0.91           H  
ATOM    171 2HB  PRO A  13      14.650  16.564  -7.267  1.00  0.91           H  
ATOM    172 1HG  PRO A  13      16.297  17.586  -4.912  1.00  0.91           H  
ATOM    173 2HG  PRO A  13      16.874  17.134  -6.519  1.00  0.91           H  
ATOM    174 1HD  PRO A  13      16.440  19.762  -5.801  1.00  0.91           H  
ATOM    175 2HD  PRO A  13      16.174  19.183  -7.516  1.00  0.91           H  
ATOM    176  N   VAL A  14      11.873  17.337  -4.699  1.00  0.82           N  
ATOM    177  CA  VAL A  14      11.161  17.027  -3.472  1.00  0.82           C  
ATOM    178  C   VAL A  14      10.773  15.558  -3.469  1.00  0.82           C  
ATOM    179  O   VAL A  14      10.255  15.049  -4.467  1.00  0.82           O  
ATOM    180  CB  VAL A  14       9.902  17.903  -3.324  1.00  0.82           C  
ATOM    181  CG1 VAL A  14       9.179  17.535  -2.022  1.00  0.82           C  
ATOM    182  CG2 VAL A  14      10.303  19.383  -3.334  1.00  0.82           C  
ATOM    183  H   VAL A  14      11.445  17.116  -5.597  1.00  0.82           H  
ATOM    184  HA  VAL A  14      11.820  17.218  -2.625  1.00  0.82           H  
ATOM    185  HB  VAL A  14       9.219  17.709  -4.153  1.00  0.82           H  
ATOM    186 1HG1 VAL A  14       8.300  18.149  -1.903  1.00  0.82           H  
ATOM    187 2HG1 VAL A  14       8.884  16.487  -2.038  1.00  0.82           H  
ATOM    188 3HG1 VAL A  14       9.846  17.710  -1.180  1.00  0.82           H  
ATOM    189 1HG2 VAL A  14       9.421  20.001  -3.231  1.00  0.82           H  
ATOM    190 2HG2 VAL A  14      10.984  19.580  -2.505  1.00  0.82           H  
ATOM    191 3HG2 VAL A  14      10.801  19.629  -4.276  1.00  0.82           H  
ATOM    192  N   SER A  15      11.037  14.862  -2.370  1.00  0.74           N  
ATOM    193  CA  SER A  15      10.673  13.451  -2.312  1.00  0.74           C  
ATOM    194  C   SER A  15       9.596  13.197  -1.272  1.00  0.74           C  
ATOM    195  O   SER A  15       9.568  13.837  -0.218  1.00  0.74           O  
ATOM    196  CB  SER A  15      11.891  12.605  -1.999  1.00  0.74           C  
ATOM    197  OG  SER A  15      12.864  12.700  -3.004  1.00  0.74           O  
ATOM    198  H   SER A  15      11.471  15.312  -1.575  1.00  0.74           H  
ATOM    199  HA  SER A  15      10.277  13.152  -3.274  1.00  0.74           H  
ATOM    200 1HB  SER A  15      12.313  12.921  -1.049  1.00  0.74           H  
ATOM    201 2HB  SER A  15      11.588  11.579  -1.897  1.00  0.74           H  
ATOM    202  HG  SER A  15      12.580  12.096  -3.681  1.00  0.74           H  
ATOM    203  N   PHE A  16       8.732  12.233  -1.563  1.00  0.68           N  
ATOM    204  CA  PHE A  16       7.689  11.830  -0.633  1.00  0.68           C  
ATOM    205  C   PHE A  16       7.232  10.391  -0.820  1.00  0.68           C  
ATOM    206  O   PHE A  16       7.314   9.820  -1.910  1.00  0.68           O  
ATOM    207  CB  PHE A  16       6.488  12.761  -0.798  1.00  0.68           C  
ATOM    208  CG  PHE A  16       5.974  12.784  -2.223  1.00  0.68           C  
ATOM    209  CD1 PHE A  16       4.975  11.921  -2.646  1.00  0.68           C  
ATOM    210  CD2 PHE A  16       6.522  13.673  -3.149  1.00  0.68           C  
ATOM    211  CE1 PHE A  16       4.533  11.946  -3.963  1.00  0.68           C  
ATOM    212  CE2 PHE A  16       6.090  13.689  -4.443  1.00  0.68           C  
ATOM    213  CZ  PHE A  16       5.088  12.823  -4.853  1.00  0.68           C  
ATOM    214  H   PHE A  16       8.798  11.791  -2.481  1.00  0.68           H  
ATOM    215  HA  PHE A  16       8.078  11.932   0.380  1.00  0.68           H  
ATOM    216 1HB  PHE A  16       5.684  12.423  -0.153  1.00  0.68           H  
ATOM    217 2HB  PHE A  16       6.755  13.777  -0.505  1.00  0.68           H  
ATOM    218  HD1 PHE A  16       4.546  11.219  -1.929  1.00  0.68           H  
ATOM    219  HD2 PHE A  16       7.313  14.358  -2.837  1.00  0.68           H  
ATOM    220  HE1 PHE A  16       3.751  11.266  -4.295  1.00  0.68           H  
ATOM    221  HE2 PHE A  16       6.539  14.384  -5.149  1.00  0.68           H  
ATOM    222  HZ  PHE A  16       4.744  12.833  -5.885  1.00  0.68           H  
ATOM    223  N   GLU A  17       6.710   9.813   0.249  1.00  0.64           N  
ATOM    224  CA  GLU A  17       6.139   8.479   0.175  1.00  0.64           C  
ATOM    225  C   GLU A  17       4.671   8.582  -0.185  1.00  0.64           C  
ATOM    226  O   GLU A  17       3.953   9.439   0.345  1.00  0.64           O  
ATOM    227  CB  GLU A  17       6.342   7.722   1.485  1.00  0.64           C  
ATOM    228  CG  GLU A  17       5.861   6.275   1.478  1.00  0.64           C  
ATOM    229  CD  GLU A  17       6.134   5.571   2.786  1.00  0.64           C  
ATOM    230  OE1 GLU A  17       6.729   6.173   3.649  1.00  0.64           O  
ATOM    231  OE2 GLU A  17       5.755   4.428   2.922  1.00  0.64           O  
ATOM    232  H   GLU A  17       6.692  10.312   1.128  1.00  0.64           H  
ATOM    233  HA  GLU A  17       6.641   7.925  -0.617  1.00  0.64           H  
ATOM    234 1HB  GLU A  17       7.403   7.716   1.735  1.00  0.64           H  
ATOM    235 2HB  GLU A  17       5.819   8.241   2.286  1.00  0.64           H  
ATOM    236 1HG  GLU A  17       4.787   6.264   1.296  1.00  0.64           H  
ATOM    237 2HG  GLU A  17       6.346   5.738   0.660  1.00  0.64           H  
ATOM    238  N   VAL A  18       4.244   7.734  -1.105  1.00  0.62           N  
ATOM    239  CA  VAL A  18       2.866   7.715  -1.552  1.00  0.62           C  
ATOM    240  C   VAL A  18       2.324   6.312  -1.766  1.00  0.62           C  
ATOM    241  O   VAL A  18       3.011   5.418  -2.265  1.00  0.62           O  
ATOM    242  CB  VAL A  18       2.757   8.556  -2.837  1.00  0.62           C  
ATOM    243  CG1 VAL A  18       3.689   8.041  -3.863  1.00  0.62           C  
ATOM    244  CG2 VAL A  18       1.382   8.510  -3.390  1.00  0.62           C  
ATOM    245  H   VAL A  18       4.918   7.079  -1.504  1.00  0.62           H  
ATOM    246  HA  VAL A  18       2.259   8.196  -0.786  1.00  0.62           H  
ATOM    247  HB  VAL A  18       3.025   9.574  -2.603  1.00  0.62           H  
ATOM    248 1HG1 VAL A  18       3.609   8.655  -4.753  1.00  0.62           H  
ATOM    249 2HG1 VAL A  18       4.714   8.078  -3.478  1.00  0.62           H  
ATOM    250 3HG1 VAL A  18       3.421   7.018  -4.098  1.00  0.62           H  
ATOM    251 1HG2 VAL A  18       1.335   9.120  -4.291  1.00  0.62           H  
ATOM    252 2HG2 VAL A  18       1.128   7.510  -3.643  1.00  0.62           H  
ATOM    253 3HG2 VAL A  18       0.687   8.883  -2.645  1.00  0.62           H  
ATOM    254  N   ASP A  19       1.075   6.100  -1.369  1.00  0.61           N  
ATOM    255  CA  ASP A  19       0.435   4.814  -1.609  1.00  0.61           C  
ATOM    256  C   ASP A  19       0.397   4.553  -3.108  1.00  0.61           C  
ATOM    257  O   ASP A  19       0.065   5.437  -3.902  1.00  0.61           O  
ATOM    258  CB  ASP A  19      -0.967   4.739  -1.014  1.00  0.61           C  
ATOM    259  CG  ASP A  19      -1.570   3.291  -1.047  1.00  0.61           C  
ATOM    260  OD1 ASP A  19      -2.065   2.881  -2.093  1.00  0.61           O  
ATOM    261  OD2 ASP A  19      -1.544   2.629  -0.027  1.00  0.61           O  
ATOM    262  H   ASP A  19       0.556   6.849  -0.930  1.00  0.61           H  
ATOM    263  HA  ASP A  19       1.032   4.032  -1.141  1.00  0.61           H  
ATOM    264 1HB  ASP A  19      -0.939   5.075   0.021  1.00  0.61           H  
ATOM    265 2HB  ASP A  19      -1.615   5.405  -1.550  1.00  0.61           H  
ATOM    266  N   ALA A  20       0.707   3.334  -3.499  1.00  0.59           N  
ATOM    267  CA  ALA A  20       0.742   2.958  -4.909  1.00  0.59           C  
ATOM    268  C   ALA A  20      -0.616   3.148  -5.621  1.00  0.59           C  
ATOM    269  O   ALA A  20      -0.672   3.173  -6.848  1.00  0.59           O  
ATOM    270  CB  ALA A  20       1.226   1.532  -5.048  1.00  0.59           C  
ATOM    271  H   ALA A  20       0.936   2.639  -2.788  1.00  0.59           H  
ATOM    272  HA  ALA A  20       1.460   3.601  -5.401  1.00  0.59           H  
ATOM    273 1HB  ALA A  20       1.301   1.278  -6.109  1.00  0.59           H  
ATOM    274 2HB  ALA A  20       2.205   1.443  -4.581  1.00  0.59           H  
ATOM    275 3HB  ALA A  20       0.522   0.862  -4.557  1.00  0.59           H  
ATOM    276  N   ASN A  21      -1.720   3.239  -4.873  1.00  0.59           N  
ATOM    277  CA  ASN A  21      -3.032   3.379  -5.483  1.00  0.59           C  
ATOM    278  C   ASN A  21      -3.561   4.816  -5.500  1.00  0.59           C  
ATOM    279  O   ASN A  21      -4.747   5.030  -5.768  1.00  0.59           O  
ATOM    280  CB  ASN A  21      -4.002   2.517  -4.738  1.00  0.59           C  
ATOM    281  CG  ASN A  21      -3.681   1.074  -4.854  1.00  0.59           C  
ATOM    282  OD1 ASN A  21      -3.978   0.394  -5.847  1.00  0.59           O  
ATOM    283  ND2 ASN A  21      -3.032   0.588  -3.827  1.00  0.59           N  
ATOM    284  H   ASN A  21      -1.669   3.203  -3.847  1.00  0.59           H  
ATOM    285  HA  ASN A  21      -2.968   3.043  -6.519  1.00  0.59           H  
ATOM    286 1HB  ASN A  21      -3.995   2.797  -3.683  1.00  0.59           H  
ATOM    287 2HB  ASN A  21      -5.007   2.689  -5.117  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21      -2.759  -0.369  -3.809  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21      -2.784   1.220  -3.049  1.00  0.59           H  
ATOM    290  N   VAL A  22      -2.700   5.807  -5.243  1.00  0.59           N  
ATOM    291  CA  VAL A  22      -3.153   7.200  -5.282  1.00  0.59           C  
ATOM    292  C   VAL A  22      -2.481   7.997  -6.399  1.00  0.59           C  
ATOM    293  O   VAL A  22      -1.260   7.967  -6.557  1.00  0.59           O  
ATOM    294  CB  VAL A  22      -2.895   7.891  -3.942  1.00  0.59           C  
ATOM    295  CG1 VAL A  22      -3.352   9.339  -4.009  1.00  0.59           C  
ATOM    296  CG2 VAL A  22      -3.636   7.145  -2.856  1.00  0.59           C  
ATOM    297  H   VAL A  22      -1.731   5.596  -4.995  1.00  0.59           H  
ATOM    298  HA  VAL A  22      -4.227   7.209  -5.461  1.00  0.59           H  
ATOM    299  HB  VAL A  22      -1.823   7.882  -3.734  1.00  0.59           H  
ATOM    300 1HG1 VAL A  22      -3.162   9.829  -3.057  1.00  0.59           H  
ATOM    301 2HG1 VAL A  22      -2.815   9.846  -4.789  1.00  0.59           H  
ATOM    302 3HG1 VAL A  22      -4.421   9.381  -4.225  1.00  0.59           H  
ATOM    303 1HG2 VAL A  22      -3.451   7.621  -1.895  1.00  0.59           H  
ATOM    304 2HG2 VAL A  22      -4.704   7.160  -3.071  1.00  0.59           H  
ATOM    305 3HG2 VAL A  22      -3.295   6.116  -2.825  1.00  0.59           H  
ATOM    306  N   ARG A  23      -3.299   8.694  -7.191  1.00  0.59           N  
ATOM    307  CA  ARG A  23      -2.795   9.500  -8.295  1.00  0.59           C  
ATOM    308  C   ARG A  23      -1.762  10.499  -7.787  1.00  0.59           C  
ATOM    309  O   ARG A  23      -1.979  11.189  -6.780  1.00  0.59           O  
ATOM    310  CB  ARG A  23      -3.933  10.204  -9.025  1.00  0.59           C  
ATOM    311  CG  ARG A  23      -4.723  11.193  -8.171  1.00  0.59           C  
ATOM    312  CD  ARG A  23      -5.727  12.031  -8.958  1.00  0.59           C  
ATOM    313  NE  ARG A  23      -6.848  11.252  -9.530  1.00  0.59           N  
ATOM    314  CZ  ARG A  23      -7.706  11.720 -10.491  1.00  0.59           C  
ATOM    315  NH1 ARG A  23      -7.554  12.937 -10.977  1.00  0.59           N  
ATOM    316  NH2 ARG A  23      -8.685  10.954 -10.940  1.00  0.59           N  
ATOM    317  H   ARG A  23      -4.293   8.668  -7.013  1.00  0.59           H  
ATOM    318  HA  ARG A  23      -2.311   8.835  -9.009  1.00  0.59           H  
ATOM    319 1HB  ARG A  23      -3.525  10.754  -9.879  1.00  0.59           H  
ATOM    320 2HB  ARG A  23      -4.628   9.464  -9.423  1.00  0.59           H  
ATOM    321 1HG  ARG A  23      -5.259  10.663  -7.381  1.00  0.59           H  
ATOM    322 2HG  ARG A  23      -4.008  11.863  -7.727  1.00  0.59           H  
ATOM    323 1HD  ARG A  23      -6.160  12.764  -8.287  1.00  0.59           H  
ATOM    324 2HD  ARG A  23      -5.215  12.555  -9.748  1.00  0.59           H  
ATOM    325  HE  ARG A  23      -6.993  10.316  -9.183  1.00  0.59           H  
ATOM    326 1HH1 ARG A  23      -6.791  13.502 -10.643  1.00  0.59           H  
ATOM    327 2HH1 ARG A  23      -8.181  13.289 -11.722  1.00  0.59           H  
ATOM    328 1HH2 ARG A  23      -8.802  10.023 -10.577  1.00  0.59           H  
ATOM    329 2HH2 ARG A  23      -9.315  11.302 -11.651  1.00  0.59           H  
ATOM    330  N   ILE A  24      -0.666  10.608  -8.516  1.00  0.60           N  
ATOM    331  CA  ILE A  24       0.431  11.461  -8.096  1.00  0.60           C  
ATOM    332  C   ILE A  24       0.027  12.929  -8.008  1.00  0.60           C  
ATOM    333  O   ILE A  24       0.400  13.592  -7.044  1.00  0.60           O  
ATOM    334  CB  ILE A  24       1.636  11.280  -9.022  1.00  0.60           C  
ATOM    335  CG1 ILE A  24       2.168   9.897  -8.853  1.00  0.60           C  
ATOM    336  CG2 ILE A  24       2.714  12.318  -8.685  1.00  0.60           C  
ATOM    337  CD1 ILE A  24       3.157   9.503  -9.889  1.00  0.60           C  
ATOM    338  H   ILE A  24      -0.574  10.020  -9.348  1.00  0.60           H  
ATOM    339  HA  ILE A  24       0.735  11.141  -7.101  1.00  0.60           H  
ATOM    340  HB  ILE A  24       1.317  11.390 -10.060  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24       2.618   9.789  -7.866  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24       1.322   9.227  -8.928  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24       3.575  12.189  -9.340  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24       2.293  13.304  -8.829  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24       3.028  12.201  -7.647  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24       3.443   8.480  -9.709  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24       2.700   9.589 -10.866  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24       4.028  10.151  -9.839  1.00  0.60           H  
ATOM    349  N   TYR A  25      -0.726  13.452  -8.984  1.00  0.61           N  
ATOM    350  CA  TYR A  25      -1.120  14.863  -8.927  1.00  0.61           C  
ATOM    351  C   TYR A  25      -1.774  15.241  -7.601  1.00  0.61           C  
ATOM    352  O   TYR A  25      -1.432  16.267  -7.009  1.00  0.61           O  
ATOM    353  CB  TYR A  25      -2.128  15.206  -9.999  1.00  0.61           C  
ATOM    354  CG  TYR A  25      -2.559  16.649  -9.973  1.00  0.61           C  
ATOM    355  CD1 TYR A  25      -1.817  17.595 -10.657  1.00  0.61           C  
ATOM    356  CD2 TYR A  25      -3.664  17.041  -9.226  1.00  0.61           C  
ATOM    357  CE1 TYR A  25      -2.180  18.921 -10.596  1.00  0.61           C  
ATOM    358  CE2 TYR A  25      -4.012  18.374  -9.159  1.00  0.61           C  
ATOM    359  CZ  TYR A  25      -3.267  19.312  -9.835  1.00  0.61           C  
ATOM    360  OH  TYR A  25      -3.600  20.651  -9.752  1.00  0.61           O  
ATOM    361  H   TYR A  25      -1.007  12.886  -9.789  1.00  0.61           H  
ATOM    362  HA  TYR A  25      -0.226  15.475  -9.052  1.00  0.61           H  
ATOM    363 1HB  TYR A  25      -1.707  15.010 -10.966  1.00  0.61           H  
ATOM    364 2HB  TYR A  25      -3.005  14.586  -9.860  1.00  0.61           H  
ATOM    365  HD1 TYR A  25      -0.949  17.290 -11.242  1.00  0.61           H  
ATOM    366  HD2 TYR A  25      -4.247  16.300  -8.682  1.00  0.61           H  
ATOM    367  HE1 TYR A  25      -1.612  19.667 -11.136  1.00  0.61           H  
ATOM    368  HE2 TYR A  25      -4.870  18.683  -8.565  1.00  0.61           H  
ATOM    369  HH  TYR A  25      -2.884  21.199 -10.152  1.00  0.61           H  
ATOM    370  N   GLU A  26      -2.758  14.442  -7.155  1.00  0.63           N  
ATOM    371  CA  GLU A  26      -3.469  14.745  -5.913  1.00  0.63           C  
ATOM    372  C   GLU A  26      -2.505  14.824  -4.762  1.00  0.63           C  
ATOM    373  O   GLU A  26      -2.592  15.717  -3.917  1.00  0.63           O  
ATOM    374  CB  GLU A  26      -4.529  13.691  -5.595  1.00  0.63           C  
ATOM    375  CG  GLU A  26      -5.293  13.935  -4.309  1.00  0.63           C  
ATOM    376  CD  GLU A  26      -6.394  12.912  -4.046  1.00  0.63           C  
ATOM    377  OE1 GLU A  26      -6.617  12.065  -4.874  1.00  0.63           O  
ATOM    378  OE2 GLU A  26      -6.987  12.974  -2.986  1.00  0.63           O  
ATOM    379  H   GLU A  26      -2.984  13.608  -7.675  1.00  0.63           H  
ATOM    380  HA  GLU A  26      -3.955  15.716  -6.019  1.00  0.63           H  
ATOM    381 1HB  GLU A  26      -5.250  13.658  -6.394  1.00  0.63           H  
ATOM    382 2HB  GLU A  26      -4.057  12.709  -5.520  1.00  0.63           H  
ATOM    383 1HG  GLU A  26      -4.577  13.898  -3.489  1.00  0.63           H  
ATOM    384 2HG  GLU A  26      -5.724  14.934  -4.335  1.00  0.63           H  
ATOM    385  N   VAL A  27      -1.563  13.900  -4.738  1.00  0.66           N  
ATOM    386  CA  VAL A  27      -0.599  13.888  -3.668  1.00  0.66           C  
ATOM    387  C   VAL A  27       0.274  15.122  -3.732  1.00  0.66           C  
ATOM    388  O   VAL A  27       0.530  15.757  -2.709  1.00  0.66           O  
ATOM    389  CB  VAL A  27       0.213  12.620  -3.751  1.00  0.66           C  
ATOM    390  CG1 VAL A  27       1.345  12.630  -2.738  1.00  0.66           C  
ATOM    391  CG2 VAL A  27      -0.742  11.519  -3.555  1.00  0.66           C  
ATOM    392  H   VAL A  27      -1.538  13.176  -5.464  1.00  0.66           H  
ATOM    393  HA  VAL A  27      -1.136  13.886  -2.722  1.00  0.66           H  
ATOM    394  HB  VAL A  27       0.662  12.535  -4.740  1.00  0.66           H  
ATOM    395 1HG1 VAL A  27       1.898  11.706  -2.814  1.00  0.66           H  
ATOM    396 2HG1 VAL A  27       2.008  13.474  -2.942  1.00  0.66           H  
ATOM    397 3HG1 VAL A  27       0.937  12.722  -1.735  1.00  0.66           H  
ATOM    398 1HG2 VAL A  27      -0.262  10.596  -3.644  1.00  0.66           H  
ATOM    399 2HG2 VAL A  27      -1.206  11.601  -2.576  1.00  0.66           H  
ATOM    400 3HG2 VAL A  27      -1.497  11.603  -4.326  1.00  0.66           H  
ATOM    401  N   LEU A  28       0.707  15.496  -4.930  1.00  0.69           N  
ATOM    402  CA  LEU A  28       1.552  16.665  -5.040  1.00  0.69           C  
ATOM    403  C   LEU A  28       0.809  17.889  -4.536  1.00  0.69           C  
ATOM    404  O   LEU A  28       1.362  18.688  -3.772  1.00  0.69           O  
ATOM    405  CB  LEU A  28       1.971  16.861  -6.498  1.00  0.69           C  
ATOM    406  CG  LEU A  28       2.902  15.798  -6.998  1.00  0.69           C  
ATOM    407  CD1 LEU A  28       3.187  15.992  -8.456  1.00  0.69           C  
ATOM    408  CD2 LEU A  28       4.096  15.844  -6.212  1.00  0.69           C  
ATOM    409  H   LEU A  28       0.466  14.944  -5.754  1.00  0.69           H  
ATOM    410  HA  LEU A  28       2.438  16.515  -4.426  1.00  0.69           H  
ATOM    411 1HB  LEU A  28       1.081  16.844  -7.122  1.00  0.69           H  
ATOM    412 2HB  LEU A  28       2.452  17.827  -6.613  1.00  0.69           H  
ATOM    413  HG  LEU A  28       2.443  14.834  -6.867  1.00  0.69           H  
ATOM    414 1HD1 LEU A  28       3.861  15.214  -8.811  1.00  0.69           H  
ATOM    415 2HD1 LEU A  28       2.254  15.948  -9.014  1.00  0.69           H  
ATOM    416 3HD1 LEU A  28       3.653  16.961  -8.585  1.00  0.69           H  
ATOM    417 1HD2 LEU A  28       4.733  15.080  -6.540  1.00  0.69           H  
ATOM    418 2HD2 LEU A  28       4.575  16.811  -6.337  1.00  0.69           H  
ATOM    419 3HD2 LEU A  28       3.839  15.681  -5.169  1.00  0.69           H  
ATOM    420  N   LYS A  29      -0.481  17.983  -4.865  1.00  0.74           N  
ATOM    421  CA  LYS A  29      -1.293  19.091  -4.397  1.00  0.74           C  
ATOM    422  C   LYS A  29      -1.329  19.101  -2.863  1.00  0.74           C  
ATOM    423  O   LYS A  29      -1.076  20.132  -2.234  1.00  0.74           O  
ATOM    424  CB  LYS A  29      -2.703  18.998  -4.993  1.00  0.74           C  
ATOM    425  CG  LYS A  29      -3.636  20.137  -4.608  1.00  0.74           C  
ATOM    426  CD  LYS A  29      -4.987  20.002  -5.303  1.00  0.74           C  
ATOM    427  CE  LYS A  29      -5.939  21.117  -4.886  1.00  0.74           C  
ATOM    428  NZ  LYS A  29      -7.261  21.001  -5.558  1.00  0.74           N  
ATOM    429  H   LYS A  29      -0.888  17.285  -5.489  1.00  0.74           H  
ATOM    430  HA  LYS A  29      -0.833  20.021  -4.730  1.00  0.74           H  
ATOM    431 1HB  LYS A  29      -2.634  18.956  -6.083  1.00  0.74           H  
ATOM    432 2HB  LYS A  29      -3.169  18.071  -4.668  1.00  0.74           H  
ATOM    433 1HG  LYS A  29      -3.788  20.124  -3.527  1.00  0.74           H  
ATOM    434 2HG  LYS A  29      -3.184  21.089  -4.884  1.00  0.74           H  
ATOM    435 1HD  LYS A  29      -4.842  20.044  -6.385  1.00  0.74           H  
ATOM    436 2HD  LYS A  29      -5.430  19.038  -5.051  1.00  0.74           H  
ATOM    437 1HE  LYS A  29      -6.086  21.074  -3.807  1.00  0.74           H  
ATOM    438 2HE  LYS A  29      -5.495  22.079  -5.144  1.00  0.74           H  
ATOM    439 1HZ  LYS A  29      -7.861  21.756  -5.257  1.00  0.74           H  
ATOM    440 2HZ  LYS A  29      -7.133  21.051  -6.560  1.00  0.74           H  
ATOM    441 3HZ  LYS A  29      -7.686  20.117  -5.317  1.00  0.74           H  
ATOM    442  N   LYS A  30      -1.582  17.936  -2.254  1.00  0.79           N  
ATOM    443  CA  LYS A  30      -1.644  17.803  -0.796  1.00  0.79           C  
ATOM    444  C   LYS A  30      -0.322  18.136  -0.096  1.00  0.79           C  
ATOM    445  O   LYS A  30      -0.319  18.622   1.037  1.00  0.79           O  
ATOM    446  CB  LYS A  30      -2.127  16.403  -0.404  1.00  0.79           C  
ATOM    447  CG  LYS A  30      -3.612  16.170  -0.687  1.00  0.79           C  
ATOM    448  CD  LYS A  30      -4.058  14.770  -0.302  1.00  0.79           C  
ATOM    449  CE  LYS A  30      -5.554  14.594  -0.544  1.00  0.79           C  
ATOM    450  NZ  LYS A  30      -6.019  13.214  -0.228  1.00  0.79           N  
ATOM    451  H   LYS A  30      -1.771  17.112  -2.828  1.00  0.79           H  
ATOM    452  HA  LYS A  30      -2.385  18.514  -0.433  1.00  0.79           H  
ATOM    453 1HB  LYS A  30      -1.557  15.659  -0.964  1.00  0.79           H  
ATOM    454 2HB  LYS A  30      -1.942  16.232   0.654  1.00  0.79           H  
ATOM    455 1HG  LYS A  30      -4.202  16.895  -0.128  1.00  0.79           H  
ATOM    456 2HG  LYS A  30      -3.803  16.319  -1.751  1.00  0.79           H  
ATOM    457 1HD  LYS A  30      -3.515  14.041  -0.909  1.00  0.79           H  
ATOM    458 2HD  LYS A  30      -3.839  14.586   0.747  1.00  0.79           H  
ATOM    459 1HE  LYS A  30      -6.100  15.300   0.078  1.00  0.79           H  
ATOM    460 2HE  LYS A  30      -5.768  14.811  -1.583  1.00  0.79           H  
ATOM    461 1HZ  LYS A  30      -7.016  13.145  -0.411  1.00  0.79           H  
ATOM    462 2HZ  LYS A  30      -5.525  12.544  -0.808  1.00  0.79           H  
ATOM    463 3HZ  LYS A  30      -5.839  13.010   0.741  1.00  0.79           H  
ATOM    464  N   LYS A  31       0.801  17.921  -0.784  1.00  0.84           N  
ATOM    465  CA  LYS A  31       2.121  18.209  -0.226  1.00  0.84           C  
ATOM    466  C   LYS A  31       2.537  19.671  -0.467  1.00  0.84           C  
ATOM    467  O   LYS A  31       3.642  20.072  -0.097  1.00  0.84           O  
ATOM    468  CB  LYS A  31       3.188  17.270  -0.815  1.00  0.84           C  
ATOM    469  CG  LYS A  31       2.966  15.758  -0.552  1.00  0.84           C  
ATOM    470  CD  LYS A  31       3.045  15.393   0.911  1.00  0.84           C  
ATOM    471  CE  LYS A  31       2.853  13.887   1.099  1.00  0.84           C  
ATOM    472  NZ  LYS A  31       2.872  13.495   2.541  1.00  0.84           N  
ATOM    473  H   LYS A  31       0.733  17.486  -1.705  1.00  0.84           H  
ATOM    474  HA  LYS A  31       2.080  18.049   0.850  1.00  0.84           H  
ATOM    475 1HB  LYS A  31       3.206  17.402  -1.901  1.00  0.84           H  
ATOM    476 2HB  LYS A  31       4.171  17.546  -0.436  1.00  0.84           H  
ATOM    477 1HG  LYS A  31       1.986  15.477  -0.887  1.00  0.84           H  
ATOM    478 2HG  LYS A  31       3.700  15.176  -1.115  1.00  0.84           H  
ATOM    479 1HD  LYS A  31       4.018  15.684   1.310  1.00  0.84           H  
ATOM    480 2HD  LYS A  31       2.268  15.925   1.461  1.00  0.84           H  
ATOM    481 1HE  LYS A  31       1.897  13.596   0.665  1.00  0.84           H  
ATOM    482 2HE  LYS A  31       3.646  13.360   0.578  1.00  0.84           H  
ATOM    483 1HZ  LYS A  31       2.741  12.495   2.618  1.00  0.84           H  
ATOM    484 2HZ  LYS A  31       3.759  13.750   2.948  1.00  0.84           H  
ATOM    485 3HZ  LYS A  31       2.128  13.972   3.031  1.00  0.84           H  
ATOM    486  N   GLY A  32       1.663  20.465  -1.104  1.00  0.88           N  
ATOM    487  CA  GLY A  32       1.938  21.867  -1.410  1.00  0.88           C  
ATOM    488  C   GLY A  32       2.695  22.062  -2.722  1.00  0.88           C  
ATOM    489  O   GLY A  32       3.027  23.184  -3.114  1.00  0.88           O  
ATOM    490  H   GLY A  32       0.754  20.101  -1.390  1.00  0.88           H  
ATOM    491 1HA  GLY A  32       0.990  22.404  -1.459  1.00  0.88           H  
ATOM    492 2HA  GLY A  32       2.507  22.306  -0.593  1.00  0.88           H  
ATOM    493  N   LEU A  33       2.940  20.979  -3.439  1.00  0.90           N  
ATOM    494  CA  LEU A  33       3.696  21.030  -4.677  1.00  0.90           C  
ATOM    495  C   LEU A  33       2.732  21.263  -5.824  1.00  0.90           C  
ATOM    496  O   LEU A  33       2.525  20.404  -6.680  1.00  0.90           O  
ATOM    497  CB  LEU A  33       4.418  19.708  -4.846  1.00  0.90           C  
ATOM    498  CG  LEU A  33       5.336  19.315  -3.686  1.00  0.90           C  
ATOM    499  CD1 LEU A  33       5.908  17.927  -3.946  1.00  0.90           C  
ATOM    500  CD2 LEU A  33       6.421  20.348  -3.534  1.00  0.90           C  
ATOM    501  H   LEU A  33       2.575  20.079  -3.136  1.00  0.90           H  
ATOM    502  HA  LEU A  33       4.412  21.849  -4.634  1.00  0.90           H  
ATOM    503 1HB  LEU A  33       3.681  18.930  -4.943  1.00  0.90           H  
ATOM    504 2HB  LEU A  33       5.011  19.742  -5.759  1.00  0.90           H  
ATOM    505  HG  LEU A  33       4.756  19.273  -2.762  1.00  0.90           H  
ATOM    506 1HD1 LEU A  33       6.533  17.630  -3.130  1.00  0.90           H  
ATOM    507 2HD1 LEU A  33       5.093  17.231  -4.022  1.00  0.90           H  
ATOM    508 3HD1 LEU A  33       6.488  17.927  -4.869  1.00  0.90           H  
ATOM    509 1HD2 LEU A  33       7.063  20.078  -2.701  1.00  0.90           H  
ATOM    510 2HD2 LEU A  33       7.011  20.398  -4.450  1.00  0.90           H  
ATOM    511 3HD2 LEU A  33       5.967  21.321  -3.340  1.00  0.90           H  
ATOM    512  N   GLU A  34       2.118  22.430  -5.808  1.00  0.91           N  
ATOM    513  CA  GLU A  34       1.067  22.748  -6.760  1.00  0.91           C  
ATOM    514  C   GLU A  34       1.510  22.679  -8.213  1.00  0.91           C  
ATOM    515  O   GLU A  34       2.512  23.282  -8.602  1.00  0.91           O  
ATOM    516  CB  GLU A  34       0.505  24.151  -6.472  1.00  0.91           C  
ATOM    517  CG  GLU A  34      -0.688  24.563  -7.348  1.00  0.91           C  
ATOM    518  CD  GLU A  34      -1.241  25.932  -6.987  1.00  0.91           C  
ATOM    519  OE1 GLU A  34      -0.693  26.561  -6.112  1.00  0.91           O  
ATOM    520  OE2 GLU A  34      -2.211  26.343  -7.583  1.00  0.91           O  
ATOM    521  H   GLU A  34       2.380  23.075  -5.061  1.00  0.91           H  
ATOM    522  HA  GLU A  34       0.265  22.023  -6.623  1.00  0.91           H  
ATOM    523 1HB  GLU A  34       0.190  24.205  -5.429  1.00  0.91           H  
ATOM    524 2HB  GLU A  34       1.292  24.890  -6.613  1.00  0.91           H  
ATOM    525 1HG  GLU A  34      -0.373  24.579  -8.392  1.00  0.91           H  
ATOM    526 2HG  GLU A  34      -1.475  23.816  -7.249  1.00  0.91           H  
ATOM    527  N   LEU A  35       0.713  21.975  -9.011  1.00  0.89           N  
ATOM    528  CA  LEU A  35       0.896  21.893 -10.449  1.00  0.89           C  
ATOM    529  C   LEU A  35      -0.417  22.343 -11.089  1.00  0.89           C  
ATOM    530  O   LEU A  35      -1.471  22.176 -10.470  1.00  0.89           O  
ATOM    531  CB  LEU A  35       1.248  20.477 -10.929  1.00  0.89           C  
ATOM    532  CG  LEU A  35       2.526  19.878 -10.427  1.00  0.89           C  
ATOM    533  CD1 LEU A  35       2.593  18.465 -10.928  1.00  0.89           C  
ATOM    534  CD2 LEU A  35       3.699  20.698 -10.916  1.00  0.89           C  
ATOM    535  H   LEU A  35      -0.062  21.486  -8.590  1.00  0.89           H  
ATOM    536  HA  LEU A  35       1.715  22.544 -10.711  1.00  0.89           H  
ATOM    537 1HB  LEU A  35       0.482  19.814 -10.591  1.00  0.89           H  
ATOM    538 2HB  LEU A  35       1.262  20.456 -12.018  1.00  0.89           H  
ATOM    539  HG  LEU A  35       2.530  19.856  -9.332  1.00  0.89           H  
ATOM    540 1HD1 LEU A  35       3.506  18.006 -10.585  1.00  0.89           H  
ATOM    541 2HD1 LEU A  35       1.735  17.902 -10.557  1.00  0.89           H  
ATOM    542 3HD1 LEU A  35       2.581  18.473 -12.017  1.00  0.89           H  
ATOM    543 1HD2 LEU A  35       4.629  20.255 -10.556  1.00  0.89           H  
ATOM    544 2HD2 LEU A  35       3.701  20.719 -12.004  1.00  0.89           H  
ATOM    545 3HD2 LEU A  35       3.614  21.718 -10.534  1.00  0.89           H  
ATOM    546  N   PRO A  36      -0.402  22.950 -12.280  1.00  0.87           N  
ATOM    547  CA  PRO A  36      -1.581  23.306 -13.040  1.00  0.87           C  
ATOM    548  C   PRO A  36      -2.436  22.104 -13.380  1.00  0.87           C  
ATOM    549  O   PRO A  36      -1.921  21.011 -13.622  1.00  0.87           O  
ATOM    550  CB  PRO A  36      -0.990  23.896 -14.327  1.00  0.87           C  
ATOM    551  CG  PRO A  36       0.386  24.377 -13.939  1.00  0.87           C  
ATOM    552  CD  PRO A  36       0.870  23.394 -12.897  1.00  0.87           C  
ATOM    553  HA  PRO A  36      -2.163  24.056 -12.483  1.00  0.87           H  
ATOM    554 1HB  PRO A  36      -0.961  23.117 -15.112  1.00  0.87           H  
ATOM    555 2HB  PRO A  36      -1.637  24.701 -14.702  1.00  0.87           H  
ATOM    556 1HG  PRO A  36       1.035  24.401 -14.829  1.00  0.87           H  
ATOM    557 2HG  PRO A  36       0.333  25.408 -13.558  1.00  0.87           H  
ATOM    558 1HD  PRO A  36       1.407  22.551 -13.355  1.00  0.87           H  
ATOM    559 2HD  PRO A  36       1.490  23.973 -12.203  1.00  0.87           H  
ATOM    560  N   THR A  37      -3.741  22.321 -13.428  1.00  0.83           N  
ATOM    561  CA  THR A  37      -4.669  21.303 -13.893  1.00  0.83           C  
ATOM    562  C   THR A  37      -5.903  22.030 -14.404  1.00  0.83           C  
ATOM    563  O   THR A  37      -6.283  23.064 -13.852  1.00  0.83           O  
ATOM    564  CB  THR A  37      -5.083  20.320 -12.790  1.00  0.83           C  
ATOM    565  OG1 THR A  37      -5.831  19.263 -13.373  1.00  0.83           O  
ATOM    566  CG2 THR A  37      -5.944  21.021 -11.771  1.00  0.83           C  
ATOM    567  H   THR A  37      -4.102  23.228 -13.174  1.00  0.83           H  
ATOM    568  HA  THR A  37      -4.219  20.739 -14.707  1.00  0.83           H  
ATOM    569  HB  THR A  37      -4.205  19.914 -12.333  1.00  0.83           H  
ATOM    570  HG1 THR A  37      -5.220  18.686 -13.856  1.00  0.83           H  
ATOM    571 1HG2 THR A  37      -6.240  20.325 -10.996  1.00  0.83           H  
ATOM    572 2HG2 THR A  37      -5.382  21.839 -11.325  1.00  0.83           H  
ATOM    573 3HG2 THR A  37      -6.833  21.415 -12.262  1.00  0.83           H  
ATOM    574  N   SER A  38      -6.549  21.471 -15.412  1.00  0.79           N  
ATOM    575  CA  SER A  38      -7.792  21.990 -15.934  1.00  0.79           C  
ATOM    576  C   SER A  38      -8.859  20.911 -16.092  1.00  0.79           C  
ATOM    577  O   SER A  38     -10.055  21.213 -16.067  1.00  0.79           O  
ATOM    578  CB  SER A  38      -7.506  22.628 -17.270  1.00  0.79           C  
ATOM    579  OG  SER A  38      -7.041  21.686 -18.191  1.00  0.79           O  
ATOM    580  H   SER A  38      -6.157  20.653 -15.852  1.00  0.79           H  
ATOM    581  HA  SER A  38      -8.168  22.746 -15.245  1.00  0.79           H  
ATOM    582 1HB  SER A  38      -8.403  23.107 -17.655  1.00  0.79           H  
ATOM    583 2HB  SER A  38      -6.752  23.401 -17.134  1.00  0.79           H  
ATOM    584  HG  SER A  38      -6.586  20.977 -17.667  1.00  0.79           H  
ATOM    585  N   CYS A  39      -8.434  19.649 -16.227  1.00  0.76           N  
ATOM    586  CA  CYS A  39      -9.396  18.586 -16.505  1.00  0.76           C  
ATOM    587  C   CYS A  39      -9.419  17.501 -15.430  1.00  0.76           C  
ATOM    588  O   CYS A  39     -10.481  16.979 -15.093  1.00  0.76           O  
ATOM    589  CB  CYS A  39      -9.066  17.940 -17.845  1.00  0.76           C  
ATOM    590  SG  CYS A  39      -8.884  19.135 -19.191  1.00  0.76           S  
ATOM    591  H   CYS A  39      -7.436  19.460 -16.252  1.00  0.76           H  
ATOM    592  HA  CYS A  39     -10.389  19.027 -16.570  1.00  0.76           H  
ATOM    593 1HB  CYS A  39      -8.137  17.374 -17.761  1.00  0.76           H  
ATOM    594 2HB  CYS A  39      -9.854  17.237 -18.119  1.00  0.76           H  
ATOM    595  N   LEU A  40      -8.246  17.136 -14.902  1.00  0.73           N  
ATOM    596  CA  LEU A  40      -8.110  16.036 -13.932  1.00  0.73           C  
ATOM    597  C   LEU A  40      -8.645  14.677 -14.395  1.00  0.73           C  
ATOM    598  O   LEU A  40      -9.029  13.858 -13.552  1.00  0.73           O  
ATOM    599  CB  LEU A  40      -8.821  16.387 -12.604  1.00  0.73           C  
ATOM    600  CG  LEU A  40      -8.276  17.580 -11.835  1.00  0.73           C  
ATOM    601  CD1 LEU A  40      -9.169  17.885 -10.659  1.00  0.73           C  
ATOM    602  CD2 LEU A  40      -6.891  17.219 -11.331  1.00  0.73           C  
ATOM    603  H   LEU A  40      -7.412  17.620 -15.200  1.00  0.73           H  
ATOM    604  HA  LEU A  40      -7.058  15.933 -13.724  1.00  0.73           H  
ATOM    605 1HB  LEU A  40      -9.874  16.565 -12.788  1.00  0.73           H  
ATOM    606 2HB  LEU A  40      -8.744  15.526 -11.948  1.00  0.73           H  
ATOM    607  HG  LEU A  40      -8.228  18.459 -12.482  1.00  0.73           H  
ATOM    608 1HD1 LEU A  40      -8.761  18.731 -10.106  1.00  0.73           H  
ATOM    609 2HD1 LEU A  40     -10.168  18.133 -11.017  1.00  0.73           H  
ATOM    610 3HD1 LEU A  40      -9.221  17.015 -10.007  1.00  0.73           H  
ATOM    611 1HD2 LEU A  40      -6.477  18.045 -10.774  1.00  0.73           H  
ATOM    612 2HD2 LEU A  40      -6.950  16.345 -10.687  1.00  0.73           H  
ATOM    613 3HD2 LEU A  40      -6.267  17.004 -12.162  1.00  0.73           H  
ATOM    614  N   ASP A  41      -8.631  14.403 -15.708  1.00  0.72           N  
ATOM    615  CA  ASP A  41      -9.218  13.144 -16.167  1.00  0.72           C  
ATOM    616  C   ASP A  41      -8.489  12.337 -17.241  1.00  0.72           C  
ATOM    617  O   ASP A  41      -9.092  11.431 -17.810  1.00  0.72           O  
ATOM    618  CB  ASP A  41     -10.597  13.434 -16.750  1.00  0.72           C  
ATOM    619  CG  ASP A  41     -10.508  14.291 -18.008  1.00  0.72           C  
ATOM    620  OD1 ASP A  41      -9.407  14.649 -18.405  1.00  0.72           O  
ATOM    621  OD2 ASP A  41     -11.520  14.531 -18.615  1.00  0.72           O  
ATOM    622  H   ASP A  41      -8.278  15.085 -16.360  1.00  0.72           H  
ATOM    623  HA  ASP A  41      -9.327  12.496 -15.299  1.00  0.72           H  
ATOM    624 1HB  ASP A  41     -11.098  12.499 -16.990  1.00  0.72           H  
ATOM    625 2HB  ASP A  41     -11.205  13.959 -16.007  1.00  0.72           H  
ATOM    626  N   GLY A  42      -7.229  12.622 -17.560  1.00  0.72           N  
ATOM    627  CA  GLY A  42      -6.591  11.817 -18.592  1.00  0.72           C  
ATOM    628  C   GLY A  42      -6.697  12.386 -20.004  1.00  0.72           C  
ATOM    629  O   GLY A  42      -5.997  11.882 -20.883  1.00  0.72           O  
ATOM    630  H   GLY A  42      -6.681  13.370 -17.135  1.00  0.72           H  
ATOM    631 1HA  GLY A  42      -5.549  11.656 -18.349  1.00  0.72           H  
ATOM    632 2HA  GLY A  42      -7.040  10.824 -18.584  1.00  0.72           H  
ATOM    633  N   ASN A  43      -7.532  13.423 -20.234  1.00  0.72           N  
ATOM    634  CA  ASN A  43      -7.731  13.994 -21.579  1.00  0.72           C  
ATOM    635  C   ASN A  43      -6.997  15.295 -21.904  1.00  0.72           C  
ATOM    636  O   ASN A  43      -7.241  15.884 -22.961  1.00  0.72           O  
ATOM    637  CB  ASN A  43      -9.210  14.282 -21.801  1.00  0.72           C  
ATOM    638  CG  ASN A  43     -10.071  13.061 -21.946  1.00  0.72           C  
ATOM    639  OD1 ASN A  43      -9.856  12.288 -22.886  1.00  0.72           O  
ATOM    640  ND2 ASN A  43     -11.042  12.884 -21.077  1.00  0.72           N  
ATOM    641  H   ASN A  43      -8.096  13.815 -19.465  1.00  0.72           H  
ATOM    642  HA  ASN A  43      -7.400  13.254 -22.307  1.00  0.72           H  
ATOM    643 1HB  ASN A  43      -9.584  14.869 -20.956  1.00  0.72           H  
ATOM    644 2HB  ASN A  43      -9.323  14.898 -22.691  1.00  0.72           H  
ATOM    645 1HD2 ASN A  43     -11.642  12.090 -21.149  1.00  0.72           H  
ATOM    646 2HD2 ASN A  43     -11.194  13.559 -20.315  1.00  0.72           H  
ATOM    647  N   CYS A  44      -6.098  15.740 -21.041  1.00  0.72           N  
ATOM    648  CA  CYS A  44      -5.444  17.029 -21.248  1.00  0.72           C  
ATOM    649  C   CYS A  44      -3.932  16.974 -21.031  1.00  0.72           C  
ATOM    650  O   CYS A  44      -3.378  15.936 -20.667  1.00  0.72           O  
ATOM    651  CB  CYS A  44      -6.135  18.074 -20.351  1.00  0.72           C  
ATOM    652  SG  CYS A  44      -7.960  18.129 -20.701  1.00  0.72           S  
ATOM    653  H   CYS A  44      -5.901  15.201 -20.212  1.00  0.72           H  
ATOM    654  HA  CYS A  44      -5.612  17.332 -22.281  1.00  0.72           H  
ATOM    655 1HB  CYS A  44      -5.989  17.827 -19.300  1.00  0.72           H  
ATOM    656 2HB  CYS A  44      -5.719  19.065 -20.523  1.00  0.72           H  
ATOM    657  N   THR A  45      -3.264  18.083 -21.322  1.00  0.71           N  
ATOM    658  CA  THR A  45      -1.816  18.209 -21.170  1.00  0.71           C  
ATOM    659  C   THR A  45      -1.395  19.022 -19.950  1.00  0.71           C  
ATOM    660  O   THR A  45      -0.224  19.045 -19.577  1.00  0.71           O  
ATOM    661  CB  THR A  45      -1.248  18.876 -22.416  1.00  0.71           C  
ATOM    662  OG1 THR A  45      -1.869  20.160 -22.593  1.00  0.71           O  
ATOM    663  CG2 THR A  45      -1.472  18.039 -23.598  1.00  0.71           C  
ATOM    664  H   THR A  45      -3.784  18.881 -21.657  1.00  0.71           H  
ATOM    665  HA  THR A  45      -1.391  17.210 -21.076  1.00  0.71           H  
ATOM    666  HB  THR A  45      -0.189  19.032 -22.282  1.00  0.71           H  
ATOM    667  HG1 THR A  45      -1.410  20.642 -23.291  1.00  0.71           H  
ATOM    668 1HG2 THR A  45      -1.049  18.519 -24.483  1.00  0.71           H  
ATOM    669 2HG2 THR A  45      -0.978  17.110 -23.415  1.00  0.71           H  
ATOM    670 3HG2 THR A  45      -2.538  17.872 -23.748  1.00  0.71           H  
ATOM    671  N   ASP A  46      -2.362  19.674 -19.335  1.00  0.70           N  
ATOM    672  CA  ASP A  46      -2.172  20.582 -18.210  1.00  0.70           C  
ATOM    673  C   ASP A  46      -1.234  20.102 -17.097  1.00  0.70           C  
ATOM    674  O   ASP A  46      -0.326  20.828 -16.693  1.00  0.70           O  
ATOM    675  CB  ASP A  46      -3.565  20.880 -17.667  1.00  0.70           C  
ATOM    676  CG  ASP A  46      -4.399  19.523 -17.384  1.00  0.70           C  
ATOM    677  OD1 ASP A  46      -3.865  18.482 -17.676  1.00  0.70           O  
ATOM    678  OD2 ASP A  46      -5.563  19.569 -16.939  1.00  0.70           O  
ATOM    679  H   ASP A  46      -3.291  19.561 -19.706  1.00  0.70           H  
ATOM    680  HA  ASP A  46      -1.756  21.509 -18.608  1.00  0.70           H  
ATOM    681 1HB  ASP A  46      -3.472  21.455 -16.750  1.00  0.70           H  
ATOM    682 2HB  ASP A  46      -4.116  21.492 -18.383  1.00  0.70           H  
ATOM    683  N   CYS A  47      -1.443  18.878 -16.632  1.00  0.69           N  
ATOM    684  CA  CYS A  47      -0.657  18.296 -15.550  1.00  0.69           C  
ATOM    685  C   CYS A  47       0.354  17.275 -16.056  1.00  0.69           C  
ATOM    686  O   CYS A  47       0.719  16.341 -15.338  1.00  0.69           O  
ATOM    687  CB  CYS A  47      -1.565  17.644 -14.507  1.00  0.69           C  
ATOM    688  SG  CYS A  47      -2.597  16.315 -15.125  1.00  0.69           S  
ATOM    689  H   CYS A  47      -2.214  18.359 -17.039  1.00  0.69           H  
ATOM    690  HA  CYS A  47      -0.111  19.102 -15.057  1.00  0.69           H  
ATOM    691 1HB  CYS A  47      -0.954  17.247 -13.699  1.00  0.69           H  
ATOM    692 2HB  CYS A  47      -2.219  18.405 -14.076  1.00  0.69           H  
ATOM    693  N   ALA A  48       0.789  17.424 -17.302  1.00  0.67           N  
ATOM    694  CA  ALA A  48       1.788  16.524 -17.839  1.00  0.67           C  
ATOM    695  C   ALA A  48       3.150  16.700 -17.179  1.00  0.67           C  
ATOM    696  O   ALA A  48       3.546  17.791 -16.746  1.00  0.67           O  
ATOM    697  CB  ALA A  48       1.942  16.686 -19.323  1.00  0.67           C  
ATOM    698  H   ALA A  48       0.432  18.177 -17.892  1.00  0.67           H  
ATOM    699  HA  ALA A  48       1.446  15.523 -17.637  1.00  0.67           H  
ATOM    700 1HB  ALA A  48       2.670  15.959 -19.677  1.00  0.67           H  
ATOM    701 2HB  ALA A  48       0.982  16.518 -19.809  1.00  0.67           H  
ATOM    702 3HB  ALA A  48       2.285  17.682 -19.532  1.00  0.67           H  
ATOM    703  N   ALA A  49       3.893  15.607 -17.173  1.00  0.64           N  
ATOM    704  CA  ALA A  49       5.241  15.558 -16.635  1.00  0.64           C  
ATOM    705  C   ALA A  49       6.066  14.531 -17.387  1.00  0.64           C  
ATOM    706  O   ALA A  49       5.524  13.698 -18.113  1.00  0.64           O  
ATOM    707  CB  ALA A  49       5.193  15.235 -15.172  1.00  0.64           C  
ATOM    708  H   ALA A  49       3.466  14.752 -17.520  1.00  0.64           H  
ATOM    709  HA  ALA A  49       5.705  16.531 -16.757  1.00  0.64           H  
ATOM    710 1HB  ALA A  49       6.184  15.227 -14.791  1.00  0.64           H  
ATOM    711 2HB  ALA A  49       4.613  16.002 -14.674  1.00  0.64           H  
ATOM    712 3HB  ALA A  49       4.734  14.263 -15.027  1.00  0.64           H  
ATOM    713  N   HIS A  50       7.382  14.587 -17.248  1.00  0.63           N  
ATOM    714  CA  HIS A  50       8.220  13.591 -17.893  1.00  0.63           C  
ATOM    715  C   HIS A  50       8.737  12.576 -16.888  1.00  0.63           C  
ATOM    716  O   HIS A  50       9.293  12.919 -15.842  1.00  0.63           O  
ATOM    717  CB  HIS A  50       9.392  14.239 -18.634  1.00  0.63           C  
ATOM    718  CG  HIS A  50       8.987  15.051 -19.834  1.00  0.63           C  
ATOM    719  ND1 HIS A  50       9.872  15.864 -20.522  1.00  0.63           N  
ATOM    720  CD2 HIS A  50       7.804  15.166 -20.471  1.00  0.63           C  
ATOM    721  CE1 HIS A  50       9.236  16.442 -21.533  1.00  0.63           C  
ATOM    722  NE2 HIS A  50       7.988  16.032 -21.524  1.00  0.63           N  
ATOM    723  H   HIS A  50       7.800  15.297 -16.658  1.00  0.63           H  
ATOM    724  HA  HIS A  50       7.636  13.054 -18.630  1.00  0.63           H  
ATOM    725 1HB  HIS A  50       9.933  14.888 -17.955  1.00  0.63           H  
ATOM    726 2HB  HIS A  50      10.081  13.460 -18.962  1.00  0.63           H  
ATOM    727  HD2 HIS A  50       6.879  14.668 -20.207  1.00  0.63           H  
ATOM    728  HE1 HIS A  50       9.671  17.135 -22.251  1.00  0.63           H  
ATOM    729  HE2 HIS A  50       7.269  16.305 -22.180  1.00  0.63           H  
ATOM    730  N   LEU A  51       8.579  11.311 -17.220  1.00  0.61           N  
ATOM    731  CA  LEU A  51       9.039  10.260 -16.348  1.00  0.61           C  
ATOM    732  C   LEU A  51      10.494  10.016 -16.664  1.00  0.61           C  
ATOM    733  O   LEU A  51      10.845   9.644 -17.785  1.00  0.61           O  
ATOM    734  CB  LEU A  51       8.199   9.000 -16.555  1.00  0.61           C  
ATOM    735  CG  LEU A  51       8.538   7.807 -15.645  1.00  0.61           C  
ATOM    736  CD1 LEU A  51       8.309   8.191 -14.194  1.00  0.61           C  
ATOM    737  CD2 LEU A  51       7.637   6.650 -16.002  1.00  0.61           C  
ATOM    738  H   LEU A  51       8.114  11.076 -18.089  1.00  0.61           H  
ATOM    739  HA  LEU A  51       8.953  10.582 -15.310  1.00  0.61           H  
ATOM    740 1HB  LEU A  51       7.164   9.255 -16.403  1.00  0.61           H  
ATOM    741 2HB  LEU A  51       8.315   8.678 -17.590  1.00  0.61           H  
ATOM    742  HG  LEU A  51       9.588   7.525 -15.769  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51       8.552   7.346 -13.572  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51       8.955   9.023 -13.933  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51       7.269   8.472 -14.042  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51       7.858   5.801 -15.353  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51       6.606   6.957 -15.862  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51       7.797   6.365 -17.040  1.00  0.61           H  
ATOM    749  N   VAL A  52      11.340  10.288 -15.691  1.00  0.60           N  
ATOM    750  CA  VAL A  52      12.773  10.182 -15.853  1.00  0.60           C  
ATOM    751  C   VAL A  52      13.169   8.740 -15.576  1.00  0.60           C  
ATOM    752  O   VAL A  52      13.948   8.136 -16.315  1.00  0.60           O  
ATOM    753  CB  VAL A  52      13.467  11.168 -14.909  1.00  0.60           C  
ATOM    754  CG1 VAL A  52      14.961  11.009 -14.984  1.00  0.60           C  
ATOM    755  CG2 VAL A  52      13.006  12.594 -15.233  1.00  0.60           C  
ATOM    756  H   VAL A  52      10.980  10.566 -14.780  1.00  0.60           H  
ATOM    757  HA  VAL A  52      13.036  10.434 -16.881  1.00  0.60           H  
ATOM    758  HB  VAL A  52      13.183  10.930 -13.901  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52      15.432  11.695 -14.281  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52      15.225   9.983 -14.722  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52      15.302  11.229 -15.994  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52      13.472  13.295 -14.540  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52      13.286  12.848 -16.254  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52      11.919  12.653 -15.128  1.00  0.60           H  
ATOM    765  N   SER A  53      12.608   8.188 -14.502  1.00  0.59           N  
ATOM    766  CA  SER A  53      12.861   6.790 -14.163  1.00  0.59           C  
ATOM    767  C   SER A  53      11.722   6.185 -13.343  1.00  0.59           C  
ATOM    768  O   SER A  53      10.935   6.899 -12.714  1.00  0.59           O  
ATOM    769  CB  SER A  53      14.176   6.632 -13.422  1.00  0.59           C  
ATOM    770  OG  SER A  53      14.122   7.203 -12.153  1.00  0.59           O  
ATOM    771  H   SER A  53      11.989   8.763 -13.933  1.00  0.59           H  
ATOM    772  HA  SER A  53      12.931   6.226 -15.094  1.00  0.59           H  
ATOM    773 1HB  SER A  53      14.421   5.575 -13.337  1.00  0.59           H  
ATOM    774 2HB  SER A  53      14.973   7.103 -13.998  1.00  0.59           H  
ATOM    775  HG  SER A  53      13.477   6.687 -11.661  1.00  0.59           H  
ATOM    776  N   GLY A  54      11.688   4.855 -13.294  1.00  0.59           N  
ATOM    777  CA  GLY A  54      10.679   4.136 -12.522  1.00  0.59           C  
ATOM    778  C   GLY A  54       9.520   3.710 -13.410  1.00  0.59           C  
ATOM    779  O   GLY A  54       9.505   4.008 -14.604  1.00  0.59           O  
ATOM    780  H   GLY A  54      12.368   4.325 -13.820  1.00  0.59           H  
ATOM    781 1HA  GLY A  54      11.125   3.261 -12.045  1.00  0.59           H  
ATOM    782 2HA  GLY A  54      10.309   4.773 -11.730  1.00  0.59           H  
ATOM    783  N   ARG A  55       8.566   2.994 -12.833  1.00  0.59           N  
ATOM    784  CA  ARG A  55       7.424   2.482 -13.582  1.00  0.59           C  
ATOM    785  C   ARG A  55       6.100   2.957 -13.009  1.00  0.59           C  
ATOM    786  O   ARG A  55       5.867   2.909 -11.785  1.00  0.59           O  
ATOM    787  CB  ARG A  55       7.420   0.967 -13.612  1.00  0.59           C  
ATOM    788  CG  ARG A  55       6.300   0.344 -14.461  1.00  0.59           C  
ATOM    789  CD  ARG A  55       6.351  -1.141 -14.465  1.00  0.59           C  
ATOM    790  NE  ARG A  55       5.982  -1.704 -13.169  1.00  0.59           N  
ATOM    791  CZ  ARG A  55       6.085  -3.014 -12.852  1.00  0.59           C  
ATOM    792  NH1 ARG A  55       6.543  -3.870 -13.743  1.00  0.59           N  
ATOM    793  NH2 ARG A  55       5.730  -3.448 -11.654  1.00  0.59           N  
ATOM    794  H   ARG A  55       8.648   2.788 -11.847  1.00  0.59           H  
ATOM    795  HA  ARG A  55       7.496   2.842 -14.609  1.00  0.59           H  
ATOM    796 1HB  ARG A  55       8.375   0.602 -13.989  1.00  0.59           H  
ATOM    797 2HB  ARG A  55       7.307   0.586 -12.598  1.00  0.59           H  
ATOM    798 1HG  ARG A  55       5.328   0.633 -14.056  1.00  0.59           H  
ATOM    799 2HG  ARG A  55       6.381   0.696 -15.489  1.00  0.59           H  
ATOM    800 1HD  ARG A  55       5.660  -1.525 -15.213  1.00  0.59           H  
ATOM    801 2HD  ARG A  55       7.364  -1.468 -14.699  1.00  0.59           H  
ATOM    802  HE  ARG A  55       5.621  -1.057 -12.461  1.00  0.59           H  
ATOM    803 1HH1 ARG A  55       6.819  -3.547 -14.659  1.00  0.59           H  
ATOM    804 2HH1 ARG A  55       6.624  -4.848 -13.507  1.00  0.59           H  
ATOM    805 1HH2 ARG A  55       5.384  -2.803 -10.958  1.00  0.59           H  
ATOM    806 2HH2 ARG A  55       5.816  -4.426 -11.430  1.00  0.59           H  
ATOM    807  N   VAL A  56       5.223   3.379 -13.916  1.00  0.60           N  
ATOM    808  CA  VAL A  56       3.896   3.862 -13.572  1.00  0.60           C  
ATOM    809  C   VAL A  56       2.769   3.153 -14.317  1.00  0.60           C  
ATOM    810  O   VAL A  56       2.966   2.596 -15.400  1.00  0.60           O  
ATOM    811  CB  VAL A  56       3.772   5.336 -13.923  1.00  0.60           C  
ATOM    812  CG1 VAL A  56       4.712   6.158 -13.182  1.00  0.60           C  
ATOM    813  CG2 VAL A  56       4.038   5.515 -15.375  1.00  0.60           C  
ATOM    814  H   VAL A  56       5.498   3.380 -14.889  1.00  0.60           H  
ATOM    815  HA  VAL A  56       3.739   3.730 -12.502  1.00  0.60           H  
ATOM    816  HB  VAL A  56       2.789   5.637 -13.681  1.00  0.60           H  
ATOM    817 1HG1 VAL A  56       4.584   7.206 -13.447  1.00  0.60           H  
ATOM    818 2HG1 VAL A  56       4.503   6.011 -12.158  1.00  0.60           H  
ATOM    819 3HG1 VAL A  56       5.726   5.855 -13.411  1.00  0.60           H  
ATOM    820 1HG2 VAL A  56       3.926   6.562 -15.640  1.00  0.60           H  
ATOM    821 2HG2 VAL A  56       5.047   5.185 -15.601  1.00  0.60           H  
ATOM    822 3HG2 VAL A  56       3.340   4.918 -15.927  1.00  0.60           H  
ATOM    823  N   ASP A  57       1.577   3.230 -13.728  1.00  0.61           N  
ATOM    824  CA  ASP A  57       0.332   2.734 -14.292  1.00  0.61           C  
ATOM    825  C   ASP A  57      -0.449   3.867 -14.961  1.00  0.61           C  
ATOM    826  O   ASP A  57      -0.915   4.807 -14.309  1.00  0.61           O  
ATOM    827  CB  ASP A  57      -0.514   2.022 -13.232  1.00  0.61           C  
ATOM    828  CG  ASP A  57      -1.827   1.419 -13.777  1.00  0.61           C  
ATOM    829  OD1 ASP A  57      -2.234   1.753 -14.890  1.00  0.61           O  
ATOM    830  OD2 ASP A  57      -2.410   0.625 -13.078  1.00  0.61           O  
ATOM    831  H   ASP A  57       1.527   3.694 -12.827  1.00  0.61           H  
ATOM    832  HA  ASP A  57       0.576   2.000 -15.060  1.00  0.61           H  
ATOM    833 1HB  ASP A  57       0.070   1.220 -12.787  1.00  0.61           H  
ATOM    834 2HB  ASP A  57      -0.749   2.719 -12.440  1.00  0.61           H  
ATOM    835  N   LEU A  58      -0.505   3.809 -16.287  1.00  0.63           N  
ATOM    836  CA  LEU A  58      -1.125   4.827 -17.124  1.00  0.63           C  
ATOM    837  C   LEU A  58      -2.456   4.370 -17.720  1.00  0.63           C  
ATOM    838  O   LEU A  58      -2.924   4.952 -18.699  1.00  0.63           O  
ATOM    839  CB  LEU A  58      -0.188   5.166 -18.272  1.00  0.63           C  
ATOM    840  CG  LEU A  58       1.153   5.656 -17.847  1.00  0.63           C  
ATOM    841  CD1 LEU A  58       1.995   5.926 -19.035  1.00  0.63           C  
ATOM    842  CD2 LEU A  58       0.987   6.858 -17.026  1.00  0.63           C  
ATOM    843  H   LEU A  58      -0.097   3.001 -16.737  1.00  0.63           H  
ATOM    844  HA  LEU A  58      -1.302   5.716 -16.518  1.00  0.63           H  
ATOM    845 1HB  LEU A  58      -0.042   4.274 -18.877  1.00  0.63           H  
ATOM    846 2HB  LEU A  58      -0.651   5.935 -18.891  1.00  0.63           H  
ATOM    847  HG  LEU A  58       1.634   4.883 -17.272  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58       2.978   6.264 -18.717  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58       2.099   5.017 -19.627  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58       1.514   6.697 -19.620  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58       1.956   7.216 -16.698  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58       0.494   7.637 -17.608  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58       0.376   6.605 -16.159  1.00  0.63           H  
ATOM    854  N   SER A  59      -3.074   3.338 -17.144  1.00  0.66           N  
ATOM    855  CA  SER A  59      -4.301   2.765 -17.711  1.00  0.66           C  
ATOM    856  C   SER A  59      -5.426   3.767 -17.983  1.00  0.66           C  
ATOM    857  O   SER A  59      -6.156   3.628 -18.961  1.00  0.66           O  
ATOM    858  CB  SER A  59      -4.857   1.709 -16.775  1.00  0.66           C  
ATOM    859  OG  SER A  59      -3.988   0.626 -16.654  1.00  0.66           O  
ATOM    860  H   SER A  59      -2.667   2.892 -16.307  1.00  0.66           H  
ATOM    861  HA  SER A  59      -4.037   2.291 -18.657  1.00  0.66           H  
ATOM    862 1HB  SER A  59      -5.030   2.146 -15.791  1.00  0.66           H  
ATOM    863 2HB  SER A  59      -5.817   1.367 -17.155  1.00  0.66           H  
ATOM    864  HG  SER A  59      -3.320   0.912 -15.983  1.00  0.66           H  
ATOM    865  N   ALA A  60      -5.602   4.748 -17.105  1.00  0.69           N  
ATOM    866  CA  ALA A  60      -6.677   5.726 -17.256  1.00  0.69           C  
ATOM    867  C   ALA A  60      -6.298   6.929 -18.142  1.00  0.69           C  
ATOM    868  O   ALA A  60      -7.105   7.847 -18.302  1.00  0.69           O  
ATOM    869  CB  ALA A  60      -7.125   6.201 -15.889  1.00  0.69           C  
ATOM    870  H   ALA A  60      -4.969   4.818 -16.321  1.00  0.69           H  
ATOM    871  HA  ALA A  60      -7.515   5.225 -17.738  1.00  0.69           H  
ATOM    872 1HB  ALA A  60      -7.955   6.900 -15.997  1.00  0.69           H  
ATOM    873 2HB  ALA A  60      -7.441   5.347 -15.293  1.00  0.69           H  
ATOM    874 3HB  ALA A  60      -6.306   6.685 -15.402  1.00  0.69           H  
ATOM    875  N   ALA A  61      -5.072   6.982 -18.667  1.00  0.74           N  
ATOM    876  CA  ALA A  61      -4.689   8.122 -19.500  1.00  0.74           C  
ATOM    877  C   ALA A  61      -5.289   7.994 -20.891  1.00  0.74           C  
ATOM    878  O   ALA A  61      -5.376   6.895 -21.438  1.00  0.74           O  
ATOM    879  CB  ALA A  61      -3.178   8.234 -19.589  1.00  0.74           C  
ATOM    880  H   ALA A  61      -4.412   6.215 -18.542  1.00  0.74           H  
ATOM    881  HA  ALA A  61      -5.092   9.027 -19.054  1.00  0.74           H  
ATOM    882 1HB  ALA A  61      -2.914   9.095 -20.197  1.00  0.74           H  
ATOM    883 2HB  ALA A  61      -2.756   8.350 -18.593  1.00  0.74           H  
ATOM    884 3HB  ALA A  61      -2.778   7.327 -20.045  1.00  0.74           H  
ATOM    885  N   THR A  62      -5.658   9.130 -21.484  1.00  0.79           N  
ATOM    886  CA  THR A  62      -6.196   9.167 -22.838  1.00  0.79           C  
ATOM    887  C   THR A  62      -5.370  10.033 -23.791  1.00  0.79           C  
ATOM    888  O   THR A  62      -5.027   9.595 -24.886  1.00  0.79           O  
ATOM    889  CB  THR A  62      -7.650   9.656 -22.829  1.00  0.79           C  
ATOM    890  OG1 THR A  62      -8.458   8.764 -22.040  1.00  0.79           O  
ATOM    891  CG2 THR A  62      -8.185   9.705 -24.237  1.00  0.79           C  
ATOM    892  H   THR A  62      -5.588  10.015 -20.994  1.00  0.79           H  
ATOM    893  HA  THR A  62      -6.191   8.152 -23.232  1.00  0.79           H  
ATOM    894  HB  THR A  62      -7.699  10.650 -22.397  1.00  0.79           H  
ATOM    895  HG1 THR A  62      -8.260   8.887 -21.104  1.00  0.79           H  
ATOM    896 1HG2 THR A  62      -9.216  10.054 -24.220  1.00  0.79           H  
ATOM    897 2HG2 THR A  62      -7.579  10.390 -24.830  1.00  0.79           H  
ATOM    898 3HG2 THR A  62      -8.145   8.710 -24.675  1.00  0.79           H  
ATOM    899  N   TYR A  63      -5.065  11.270 -23.385  1.00  0.85           N  
ATOM    900  CA  TYR A  63      -4.347  12.206 -24.238  1.00  0.85           C  
ATOM    901  C   TYR A  63      -3.014  11.752 -24.853  1.00  0.85           C  
ATOM    902  O   TYR A  63      -2.888  11.817 -26.075  1.00  0.85           O  
ATOM    903  CB  TYR A  63      -4.097  13.574 -23.556  1.00  0.85           C  
ATOM    904  CG  TYR A  63      -3.132  14.383 -24.438  1.00  0.85           C  
ATOM    905  CD1 TYR A  63      -3.597  15.037 -25.561  1.00  0.85           C  
ATOM    906  CD2 TYR A  63      -1.763  14.387 -24.157  1.00  0.85           C  
ATOM    907  CE1 TYR A  63      -2.699  15.672 -26.410  1.00  0.85           C  
ATOM    908  CE2 TYR A  63      -0.872  15.001 -25.008  1.00  0.85           C  
ATOM    909  CZ  TYR A  63      -1.327  15.639 -26.130  1.00  0.85           C  
ATOM    910  OH  TYR A  63      -0.427  16.222 -26.999  1.00  0.85           O  
ATOM    911  H   TYR A  63      -5.375  11.576 -22.477  1.00  0.85           H  
ATOM    912  HA  TYR A  63      -5.005  12.412 -25.082  1.00  0.85           H  
ATOM    913 1HB  TYR A  63      -5.027  14.119 -23.489  1.00  0.85           H  
ATOM    914 2HB  TYR A  63      -3.694  13.478 -22.554  1.00  0.85           H  
ATOM    915  HD1 TYR A  63      -4.662  15.032 -25.794  1.00  0.85           H  
ATOM    916  HD2 TYR A  63      -1.389  13.870 -23.278  1.00  0.85           H  
ATOM    917  HE1 TYR A  63      -3.064  16.168 -27.306  1.00  0.85           H  
ATOM    918  HE2 TYR A  63       0.198  14.971 -24.798  1.00  0.85           H  
ATOM    919  HH  TYR A  63       0.463  15.815 -26.872  1.00  0.85           H  
ATOM    920  N   PRO A  64      -1.988  11.322 -24.085  1.00  0.91           N  
ATOM    921  CA  PRO A  64      -0.675  11.113 -24.645  1.00  0.91           C  
ATOM    922  C   PRO A  64      -0.700   9.992 -25.659  1.00  0.91           C  
ATOM    923  O   PRO A  64      -1.262   8.919 -25.426  1.00  0.91           O  
ATOM    924  CB  PRO A  64       0.172  10.811 -23.404  1.00  0.91           C  
ATOM    925  CG  PRO A  64      -0.815  10.276 -22.374  1.00  0.91           C  
ATOM    926  CD  PRO A  64      -2.122  10.984 -22.652  1.00  0.91           C  
ATOM    927  HA  PRO A  64      -0.334  12.039 -25.127  1.00  0.91           H  
ATOM    928 1HB  PRO A  64       0.964  10.110 -23.662  1.00  0.91           H  
ATOM    929 2HB  PRO A  64       0.677  11.730 -23.071  1.00  0.91           H  
ATOM    930 1HG  PRO A  64      -0.917   9.189 -22.493  1.00  0.91           H  
ATOM    931 2HG  PRO A  64      -0.433  10.453 -21.356  1.00  0.91           H  
ATOM    932 1HD  PRO A  64      -2.909  10.262 -22.479  1.00  0.91           H  
ATOM    933 2HD  PRO A  64      -2.214  11.873 -22.024  1.00  0.91           H  
ATOM    934  N   THR A  65      -0.033  10.242 -26.767  1.00  0.96           N  
ATOM    935  CA  THR A  65       0.055   9.298 -27.855  1.00  0.96           C  
ATOM    936  C   THR A  65       1.163   8.315 -27.558  1.00  0.96           C  
ATOM    937  O   THR A  65       2.005   8.629 -26.727  1.00  0.96           O  
ATOM    938  CB  THR A  65       0.351  10.090 -29.133  1.00  0.96           C  
ATOM    939  OG1 THR A  65       1.608  10.787 -28.949  1.00  0.96           O  
ATOM    940  CG2 THR A  65      -0.762  11.101 -29.384  1.00  0.96           C  
ATOM    941  H   THR A  65       0.411  11.162 -26.876  1.00  0.96           H  
ATOM    942  HA  THR A  65      -0.903   8.793 -27.941  1.00  0.96           H  
ATOM    943  HB  THR A  65       0.434   9.434 -29.981  1.00  0.96           H  
ATOM    944  HG1 THR A  65       1.443  11.547 -28.318  1.00  0.96           H  
ATOM    945 1HG2 THR A  65      -0.539  11.677 -30.280  1.00  0.96           H  
ATOM    946 2HG2 THR A  65      -1.707  10.576 -29.514  1.00  0.96           H  
ATOM    947 3HG2 THR A  65      -0.838  11.779 -28.526  1.00  0.96           H  
ATOM    948  N   PRO A  66       1.229   7.144 -28.216  1.00  0.99           N  
ATOM    949  CA  PRO A  66       2.316   6.187 -28.100  1.00  0.99           C  
ATOM    950  C   PRO A  66       3.683   6.840 -28.262  1.00  0.99           C  
ATOM    951  O   PRO A  66       4.642   6.431 -27.610  1.00  0.99           O  
ATOM    952  CB  PRO A  66       1.998   5.209 -29.229  1.00  0.99           C  
ATOM    953  CG  PRO A  66       0.487   5.248 -29.332  1.00  0.99           C  
ATOM    954  CD  PRO A  66       0.121   6.694 -29.093  1.00  0.99           C  
ATOM    955  HA  PRO A  66       2.248   5.679 -27.129  1.00  0.99           H  
ATOM    956 1HB  PRO A  66       2.504   5.523 -30.154  1.00  0.99           H  
ATOM    957 2HB  PRO A  66       2.381   4.210 -28.977  1.00  0.99           H  
ATOM    958 1HG  PRO A  66       0.166   4.885 -30.321  1.00  0.99           H  
ATOM    959 2HG  PRO A  66       0.042   4.570 -28.587  1.00  0.99           H  
ATOM    960 1HD  PRO A  66       0.105   7.230 -30.044  1.00  0.99           H  
ATOM    961 2HD  PRO A  66      -0.843   6.723 -28.570  1.00  0.99           H  
ATOM    962  N   GLU A  67       3.785   7.875 -29.105  1.00  1.00           N  
ATOM    963  CA  GLU A  67       5.067   8.543 -29.261  1.00  1.00           C  
ATOM    964  C   GLU A  67       5.371   9.376 -28.024  1.00  1.00           C  
ATOM    965  O   GLU A  67       6.475   9.321 -27.481  1.00  1.00           O  
ATOM    966  CB  GLU A  67       5.074   9.432 -30.503  1.00  1.00           C  
ATOM    967  CG  GLU A  67       6.379  10.199 -30.712  1.00  1.00           C  
ATOM    968  CD  GLU A  67       7.592   9.335 -31.000  1.00  1.00           C  
ATOM    969  OE1 GLU A  67       7.437   8.244 -31.501  1.00  1.00           O  
ATOM    970  OE2 GLU A  67       8.686   9.780 -30.689  1.00  1.00           O  
ATOM    971  H   GLU A  67       2.987   8.197 -29.633  1.00  1.00           H  
ATOM    972  HA  GLU A  67       5.845   7.787 -29.367  1.00  1.00           H  
ATOM    973 1HB  GLU A  67       4.891   8.824 -31.388  1.00  1.00           H  
ATOM    974 2HB  GLU A  67       4.263  10.160 -30.430  1.00  1.00           H  
ATOM    975 1HG  GLU A  67       6.244  10.898 -31.536  1.00  1.00           H  
ATOM    976 2HG  GLU A  67       6.565  10.781 -29.812  1.00  1.00           H  
ATOM    977  N   GLU A  68       4.385  10.126 -27.540  1.00  0.98           N  
ATOM    978  CA  GLU A  68       4.640  10.932 -26.356  1.00  0.98           C  
ATOM    979  C   GLU A  68       4.942  10.029 -25.160  1.00  0.98           C  
ATOM    980  O   GLU A  68       5.832  10.329 -24.360  1.00  0.98           O  
ATOM    981  CB  GLU A  68       3.460  11.861 -26.111  1.00  0.98           C  
ATOM    982  CG  GLU A  68       3.349  12.995 -27.110  1.00  0.98           C  
ATOM    983  CD  GLU A  68       2.029  13.656 -27.063  1.00  0.98           C  
ATOM    984  OE1 GLU A  68       1.066  12.916 -27.070  1.00  0.98           O  
ATOM    985  OE2 GLU A  68       1.953  14.872 -27.008  1.00  0.98           O  
ATOM    986  H   GLU A  68       3.468  10.152 -27.996  1.00  0.98           H  
ATOM    987  HA  GLU A  68       5.520  11.549 -26.543  1.00  0.98           H  
ATOM    988 1HB  GLU A  68       2.538  11.286 -26.137  1.00  0.98           H  
ATOM    989 2HB  GLU A  68       3.536  12.300 -25.128  1.00  0.98           H  
ATOM    990 1HG  GLU A  68       4.123  13.732 -26.891  1.00  0.98           H  
ATOM    991 2HG  GLU A  68       3.529  12.602 -28.111  1.00  0.98           H  
ATOM    992  N   LEU A  69       4.247   8.893 -25.074  1.00  0.94           N  
ATOM    993  CA  LEU A  69       4.474   7.935 -24.004  1.00  0.94           C  
ATOM    994  C   LEU A  69       5.885   7.352 -24.120  1.00  0.94           C  
ATOM    995  O   LEU A  69       6.593   7.216 -23.123  1.00  0.94           O  
ATOM    996  CB  LEU A  69       3.426   6.825 -24.088  1.00  0.94           C  
ATOM    997  CG  LEU A  69       1.998   7.252 -23.763  1.00  0.94           C  
ATOM    998  CD1 LEU A  69       1.026   6.154 -24.108  1.00  0.94           C  
ATOM    999  CD2 LEU A  69       1.932   7.566 -22.319  1.00  0.94           C  
ATOM   1000  H   LEU A  69       3.523   8.706 -25.763  1.00  0.94           H  
ATOM   1001  HA  LEU A  69       4.379   8.451 -23.047  1.00  0.94           H  
ATOM   1002 1HB  LEU A  69       3.431   6.429 -25.100  1.00  0.94           H  
ATOM   1003 2HB  LEU A  69       3.706   6.028 -23.403  1.00  0.94           H  
ATOM   1004  HG  LEU A  69       1.736   8.120 -24.343  1.00  0.94           H  
ATOM   1005 1HD1 LEU A  69       0.014   6.486 -23.867  1.00  0.94           H  
ATOM   1006 2HD1 LEU A  69       1.087   5.939 -25.167  1.00  0.94           H  
ATOM   1007 3HD1 LEU A  69       1.265   5.260 -23.539  1.00  0.94           H  
ATOM   1008 1HD2 LEU A  69       0.932   7.871 -22.050  1.00  0.94           H  
ATOM   1009 2HD2 LEU A  69       2.204   6.678 -21.774  1.00  0.94           H  
ATOM   1010 3HD2 LEU A  69       2.629   8.362 -22.092  1.00  0.94           H  
ATOM   1011  N   ALA A  70       6.331   7.071 -25.355  1.00  0.88           N  
ATOM   1012  CA  ALA A  70       7.676   6.553 -25.618  1.00  0.88           C  
ATOM   1013  C   ALA A  70       8.734   7.535 -25.128  1.00  0.88           C  
ATOM   1014  O   ALA A  70       9.801   7.137 -24.655  1.00  0.88           O  
ATOM   1015  CB  ALA A  70       7.867   6.286 -27.102  1.00  0.88           C  
ATOM   1016  H   ALA A  70       5.707   7.175 -26.153  1.00  0.88           H  
ATOM   1017  HA  ALA A  70       7.793   5.621 -25.069  1.00  0.88           H  
ATOM   1018 1HB  ALA A  70       8.862   5.883 -27.274  1.00  0.88           H  
ATOM   1019 2HB  ALA A  70       7.119   5.571 -27.441  1.00  0.88           H  
ATOM   1020 3HB  ALA A  70       7.756   7.211 -27.658  1.00  0.88           H  
ATOM   1021  N   GLN A  71       8.409   8.827 -25.204  1.00  0.83           N  
ATOM   1022  CA  GLN A  71       9.292   9.903 -24.776  1.00  0.83           C  
ATOM   1023  C   GLN A  71       9.202  10.173 -23.265  1.00  0.83           C  
ATOM   1024  O   GLN A  71       9.863  11.083 -22.760  1.00  0.83           O  
ATOM   1025  CB  GLN A  71       8.995  11.196 -25.553  1.00  0.83           C  
ATOM   1026  CG  GLN A  71       9.310  11.125 -27.049  1.00  0.83           C  
ATOM   1027  CD  GLN A  71       8.998  12.427 -27.780  1.00  0.83           C  
ATOM   1028  OE1 GLN A  71       8.936  13.504 -27.167  1.00  0.83           O  
ATOM   1029  NE2 GLN A  71       8.806  12.346 -29.094  1.00  0.83           N  
ATOM   1030  H   GLN A  71       7.520   9.074 -25.641  1.00  0.83           H  
ATOM   1031  HA  GLN A  71      10.316   9.605 -24.997  1.00  0.83           H  
ATOM   1032 1HB  GLN A  71       7.936  11.435 -25.453  1.00  0.83           H  
ATOM   1033 2HB  GLN A  71       9.558  12.020 -25.121  1.00  0.83           H  
ATOM   1034 1HG  GLN A  71      10.370  10.913 -27.172  1.00  0.83           H  
ATOM   1035 2HG  GLN A  71       8.722  10.331 -27.507  1.00  0.83           H  
ATOM   1036 1HE2 GLN A  71       8.600  13.165 -29.623  1.00  0.83           H  
ATOM   1037 2HE2 GLN A  71       8.850  11.435 -29.578  1.00  0.83           H  
ATOM   1038  N   GLY A  72       8.389   9.393 -22.542  1.00  0.78           N  
ATOM   1039  CA  GLY A  72       8.235   9.546 -21.101  1.00  0.78           C  
ATOM   1040  C   GLY A  72       7.151  10.530 -20.674  1.00  0.78           C  
ATOM   1041  O   GLY A  72       7.093  10.921 -19.512  1.00  0.78           O  
ATOM   1042  H   GLY A  72       7.860   8.649 -22.989  1.00  0.78           H  
ATOM   1043 1HA  GLY A  72       8.006   8.568 -20.678  1.00  0.78           H  
ATOM   1044 2HA  GLY A  72       9.189   9.850 -20.672  1.00  0.78           H  
ATOM   1045  N   VAL A  73       6.281  10.960 -21.574  1.00  0.74           N  
ATOM   1046  CA  VAL A  73       5.278  11.925 -21.140  1.00  0.74           C  
ATOM   1047  C   VAL A  73       4.123  11.240 -20.428  1.00  0.74           C  
ATOM   1048  O   VAL A  73       3.481  10.348 -20.979  1.00  0.74           O  
ATOM   1049  CB  VAL A  73       4.706  12.673 -22.335  1.00  0.74           C  
ATOM   1050  CG1 VAL A  73       3.626  13.630 -21.882  1.00  0.74           C  
ATOM   1051  CG2 VAL A  73       5.820  13.351 -23.117  1.00  0.74           C  
ATOM   1052  H   VAL A  73       6.298  10.636 -22.541  1.00  0.74           H  
ATOM   1053  HA  VAL A  73       5.741  12.633 -20.456  1.00  0.74           H  
ATOM   1054  HB  VAL A  73       4.224  11.948 -22.976  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  73       3.194  14.113 -22.751  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  73       2.847  13.085 -21.355  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  73       4.062  14.376 -21.217  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  73       5.404  13.838 -23.994  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  73       6.302  14.071 -22.502  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  73       6.547  12.601 -23.437  1.00  0.74           H  
ATOM   1061  N   ILE A  74       3.846  11.681 -19.209  1.00  0.70           N  
ATOM   1062  CA  ILE A  74       2.782  11.112 -18.405  1.00  0.70           C  
ATOM   1063  C   ILE A  74       1.813  12.208 -17.927  1.00  0.70           C  
ATOM   1064  O   ILE A  74       2.201  13.358 -17.752  1.00  0.70           O  
ATOM   1065  CB  ILE A  74       3.389  10.337 -17.209  1.00  0.70           C  
ATOM   1066  CG1 ILE A  74       4.223  11.271 -16.296  1.00  0.70           C  
ATOM   1067  CG2 ILE A  74       4.265   9.174 -17.692  1.00  0.70           C  
ATOM   1068  CD1 ILE A  74       4.693  10.630 -14.990  1.00  0.70           C  
ATOM   1069  H   ILE A  74       4.424  12.421 -18.821  1.00  0.70           H  
ATOM   1070  HA  ILE A  74       2.221  10.407 -19.017  1.00  0.70           H  
ATOM   1071  HB  ILE A  74       2.598   9.928 -16.641  1.00  0.70           H  
ATOM   1072 1HG1 ILE A  74       5.111  11.583 -16.848  1.00  0.70           H  
ATOM   1073 2HG1 ILE A  74       3.631  12.156 -16.058  1.00  0.70           H  
ATOM   1074 1HG2 ILE A  74       4.650   8.630 -16.832  1.00  0.70           H  
ATOM   1075 2HG2 ILE A  74       3.670   8.510 -18.309  1.00  0.70           H  
ATOM   1076 3HG2 ILE A  74       5.101   9.557 -18.275  1.00  0.70           H  
ATOM   1077 1HD1 ILE A  74       5.280  11.353 -14.429  1.00  0.70           H  
ATOM   1078 2HD1 ILE A  74       3.843  10.328 -14.402  1.00  0.70           H  
ATOM   1079 3HD1 ILE A  74       5.301   9.764 -15.205  1.00  0.70           H  
ATOM   1080  N   HIS A  75       0.540  11.854 -17.725  1.00  0.67           N  
ATOM   1081  CA  HIS A  75      -0.489  12.801 -17.248  1.00  0.67           C  
ATOM   1082  C   HIS A  75      -0.702  12.606 -15.754  1.00  0.67           C  
ATOM   1083  O   HIS A  75      -1.471  11.728 -15.356  1.00  0.67           O  
ATOM   1084  CB  HIS A  75      -1.791  12.529 -18.010  1.00  0.67           C  
ATOM   1085  CG  HIS A  75      -2.963  13.460 -17.742  1.00  0.67           C  
ATOM   1086  ND1 HIS A  75      -3.100  14.686 -18.330  1.00  0.67           N  
ATOM   1087  CD2 HIS A  75      -4.040  13.296 -16.980  1.00  0.67           C  
ATOM   1088  CE1 HIS A  75      -4.246  15.234 -17.931  1.00  0.67           C  
ATOM   1089  NE2 HIS A  75      -4.848  14.397 -17.116  1.00  0.67           N  
ATOM   1090  H   HIS A  75       0.273  10.895 -17.898  1.00  0.67           H  
ATOM   1091  HA  HIS A  75      -0.180  13.829 -17.422  1.00  0.67           H  
ATOM   1092 1HB  HIS A  75      -1.586  12.570 -19.082  1.00  0.67           H  
ATOM   1093 2HB  HIS A  75      -2.119  11.515 -17.795  1.00  0.67           H  
ATOM   1094  HD1 HIS A  75      -2.475  15.109 -19.003  1.00  0.67           H  
ATOM   1095  HD2 HIS A  75      -4.361  12.511 -16.355  1.00  0.67           H  
ATOM   1096  HE1 HIS A  75      -4.542  16.213 -18.277  1.00  0.67           H  
ATOM   1097  N   LEU A  76      -0.082  13.434 -14.916  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      -0.024  13.140 -13.481  1.00  0.64           C  
ATOM   1099  C   LEU A  76      -1.353  12.999 -12.776  1.00  0.64           C  
ATOM   1100  O   LEU A  76      -1.443  12.366 -11.718  1.00  0.64           O  
ATOM   1101  CB  LEU A  76       0.808  14.188 -12.769  1.00  0.64           C  
ATOM   1102  CG  LEU A  76       2.283  14.116 -13.086  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76       2.977  15.252 -12.398  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76       2.825  12.758 -12.636  1.00  0.64           C  
ATOM   1105  H   LEU A  76       0.429  14.251 -15.266  1.00  0.64           H  
ATOM   1106  HA  LEU A  76       0.503  12.198 -13.371  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76       0.444  15.176 -13.049  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76       0.688  14.065 -11.694  1.00  0.64           H  
ATOM   1109  HG  LEU A  76       2.434  14.224 -14.164  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76       4.034  15.220 -12.602  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76       2.557  16.186 -12.765  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76       2.821  15.172 -11.328  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76       3.878  12.694 -12.862  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76       2.680  12.648 -11.575  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76       2.296  11.964 -13.159  1.00  0.64           H  
ATOM   1116  N   CYS A  77      -2.382  13.572 -13.356  1.00  0.62           N  
ATOM   1117  CA  CYS A  77      -3.712  13.538 -12.804  1.00  0.62           C  
ATOM   1118  C   CYS A  77      -4.273  12.122 -12.766  1.00  0.62           C  
ATOM   1119  O   CYS A  77      -5.195  11.855 -12.009  1.00  0.62           O  
ATOM   1120  CB  CYS A  77      -4.627  14.392 -13.633  1.00  0.62           C  
ATOM   1121  SG  CYS A  77      -4.154  16.180 -13.749  1.00  0.62           S  
ATOM   1122  H   CYS A  77      -2.227  14.059 -14.228  1.00  0.62           H  
ATOM   1123  HA  CYS A  77      -3.696  13.921 -11.801  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77      -4.713  13.995 -14.576  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77      -5.608  14.334 -13.188  1.00  0.62           H  
ATOM   1126  N   VAL A  78      -3.745  11.220 -13.592  1.00  0.60           N  
ATOM   1127  CA  VAL A  78      -4.233   9.846 -13.606  1.00  0.60           C  
ATOM   1128  C   VAL A  78      -3.125   8.827 -13.375  1.00  0.60           C  
ATOM   1129  O   VAL A  78      -3.389   7.629 -13.315  1.00  0.60           O  
ATOM   1130  CB  VAL A  78      -4.931   9.507 -14.925  1.00  0.60           C  
ATOM   1131  CG1 VAL A  78      -6.158  10.404 -15.141  1.00  0.60           C  
ATOM   1132  CG2 VAL A  78      -3.936   9.575 -16.046  1.00  0.60           C  
ATOM   1133  H   VAL A  78      -2.979  11.487 -14.207  1.00  0.60           H  
ATOM   1134  HA  VAL A  78      -4.961   9.734 -12.802  1.00  0.60           H  
ATOM   1135  HB  VAL A  78      -5.298   8.511 -14.864  1.00  0.60           H  
ATOM   1136 1HG1 VAL A  78      -6.657  10.111 -16.067  1.00  0.60           H  
ATOM   1137 2HG1 VAL A  78      -6.847  10.278 -14.305  1.00  0.60           H  
ATOM   1138 3HG1 VAL A  78      -5.871  11.436 -15.199  1.00  0.60           H  
ATOM   1139 1HG2 VAL A  78      -4.427   9.309 -16.950  1.00  0.60           H  
ATOM   1140 2HG2 VAL A  78      -3.538  10.551 -16.124  1.00  0.60           H  
ATOM   1141 3HG2 VAL A  78      -3.119   8.880 -15.855  1.00  0.60           H  
ATOM   1142  N   VAL A  79      -1.885   9.286 -13.276  1.00  0.59           N  
ATOM   1143  CA  VAL A  79      -0.770   8.357 -13.099  1.00  0.59           C  
ATOM   1144  C   VAL A  79      -0.656   7.822 -11.694  1.00  0.59           C  
ATOM   1145  O   VAL A  79      -0.580   8.597 -10.733  1.00  0.59           O  
ATOM   1146  CB  VAL A  79       0.570   9.049 -13.344  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79       1.687   8.134 -13.090  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79       0.659   9.509 -14.648  1.00  0.59           C  
ATOM   1149  H   VAL A  79      -1.716  10.282 -13.381  1.00  0.59           H  
ATOM   1150  HA  VAL A  79      -0.897   7.521 -13.790  1.00  0.59           H  
ATOM   1151  HB  VAL A  79       0.652   9.890 -12.653  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79       2.626   8.644 -13.264  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79       1.671   7.762 -12.074  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79       1.568   7.327 -13.785  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79       1.587  10.020 -14.765  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79       0.588   8.714 -15.307  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79      -0.101  10.129 -14.799  1.00  0.59           H  
ATOM   1158  N   PHE A  80      -0.569   6.502 -11.576  1.00  0.58           N  
ATOM   1159  CA  PHE A  80      -0.363   5.919 -10.264  1.00  0.58           C  
ATOM   1160  C   PHE A  80       1.023   5.279 -10.323  1.00  0.58           C  
ATOM   1161  O   PHE A  80       1.368   4.659 -11.326  1.00  0.58           O  
ATOM   1162  CB  PHE A  80      -1.421   4.860  -9.995  1.00  0.58           C  
ATOM   1163  CG  PHE A  80      -2.801   5.390  -9.981  1.00  0.58           C  
ATOM   1164  CD1 PHE A  80      -3.511   5.538 -11.153  1.00  0.58           C  
ATOM   1165  CD2 PHE A  80      -3.389   5.723  -8.826  1.00  0.58           C  
ATOM   1166  CE1 PHE A  80      -4.802   6.031 -11.139  1.00  0.58           C  
ATOM   1167  CE2 PHE A  80      -4.681   6.211  -8.786  1.00  0.58           C  
ATOM   1168  CZ  PHE A  80      -5.387   6.369  -9.948  1.00  0.58           C  
ATOM   1169  H   PHE A  80      -0.668   5.913 -12.411  1.00  0.58           H  
ATOM   1170  HA  PHE A  80      -0.415   6.696  -9.506  1.00  0.58           H  
ATOM   1171 1HB  PHE A  80      -1.366   4.088 -10.747  1.00  0.58           H  
ATOM   1172 2HB  PHE A  80      -1.228   4.391  -9.029  1.00  0.58           H  
ATOM   1173  HD1 PHE A  80      -3.038   5.268 -12.106  1.00  0.58           H  
ATOM   1174  HD2 PHE A  80      -2.815   5.594  -7.928  1.00  0.58           H  
ATOM   1175  HE1 PHE A  80      -5.346   6.150 -12.077  1.00  0.58           H  
ATOM   1176  HE2 PHE A  80      -5.139   6.470  -7.833  1.00  0.58           H  
ATOM   1177  HZ  PHE A  80      -6.403   6.756  -9.923  1.00  0.58           H  
ATOM   1178  N   PRO A  81       1.874   5.411  -9.316  1.00  0.58           N  
ATOM   1179  CA  PRO A  81       3.189   4.819  -9.325  1.00  0.58           C  
ATOM   1180  C   PRO A  81       3.073   3.327  -9.087  1.00  0.58           C  
ATOM   1181  O   PRO A  81       2.173   2.899  -8.370  1.00  0.58           O  
ATOM   1182  CB  PRO A  81       3.864   5.534  -8.175  1.00  0.58           C  
ATOM   1183  CG  PRO A  81       2.738   5.860  -7.208  1.00  0.58           C  
ATOM   1184  CD  PRO A  81       1.515   6.115  -8.079  1.00  0.58           C  
ATOM   1185  HA  PRO A  81       3.690   5.023 -10.278  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81       4.650   4.875  -7.823  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81       4.345   6.431  -8.496  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81       2.606   5.047  -6.513  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81       3.005   6.741  -6.609  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       0.621   5.660  -7.613  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81       1.390   7.170  -8.242  1.00  0.58           H  
ATOM   1192  N   THR A  82       4.008   2.533  -9.596  1.00  0.57           N  
ATOM   1193  CA  THR A  82       4.007   1.120  -9.230  1.00  0.57           C  
ATOM   1194  C   THR A  82       5.338   0.780  -8.563  1.00  0.57           C  
ATOM   1195  O   THR A  82       5.424  -0.105  -7.710  1.00  0.57           O  
ATOM   1196  CB  THR A  82       3.783   0.251 -10.479  1.00  0.57           C  
ATOM   1197  OG1 THR A  82       4.851   0.462 -11.394  1.00  0.57           O  
ATOM   1198  CG2 THR A  82       2.483   0.642 -11.168  1.00  0.57           C  
ATOM   1199  H   THR A  82       4.716   2.883 -10.237  1.00  0.57           H  
ATOM   1200  HA  THR A  82       3.209   0.930  -8.515  1.00  0.57           H  
ATOM   1201  HB  THR A  82       3.749  -0.799 -10.195  1.00  0.57           H  
ATOM   1202  HG1 THR A  82       5.035   1.422 -11.446  1.00  0.57           H  
ATOM   1203 1HG2 THR A  82       2.340   0.030 -12.057  1.00  0.57           H  
ATOM   1204 2HG2 THR A  82       1.646   0.494 -10.483  1.00  0.57           H  
ATOM   1205 3HG2 THR A  82       2.529   1.688 -11.457  1.00  0.57           H  
ATOM   1206  N   GLU A  83       6.355   1.550  -8.935  1.00  0.57           N  
ATOM   1207  CA  GLU A  83       7.725   1.434  -8.442  1.00  0.57           C  
ATOM   1208  C   GLU A  83       8.206   2.812  -8.033  1.00  0.57           C  
ATOM   1209  O   GLU A  83       7.515   3.799  -8.279  1.00  0.57           O  
ATOM   1210  CB  GLU A  83       8.670   0.847  -9.497  1.00  0.57           C  
ATOM   1211  CG  GLU A  83       8.363  -0.592  -9.929  1.00  0.57           C  
ATOM   1212  CD  GLU A  83       9.345  -1.124 -10.961  1.00  0.57           C  
ATOM   1213  OE1 GLU A  83      10.160  -0.361 -11.429  1.00  0.57           O  
ATOM   1214  OE2 GLU A  83       9.302  -2.299 -11.242  1.00  0.57           O  
ATOM   1215  H   GLU A  83       6.174   2.222  -9.674  1.00  0.57           H  
ATOM   1216  HA  GLU A  83       7.735   0.793  -7.560  1.00  0.57           H  
ATOM   1217 1HB  GLU A  83       8.637   1.468 -10.385  1.00  0.57           H  
ATOM   1218 2HB  GLU A  83       9.693   0.873  -9.124  1.00  0.57           H  
ATOM   1219 1HG  GLU A  83       8.382  -1.238  -9.052  1.00  0.57           H  
ATOM   1220 2HG  GLU A  83       7.357  -0.627 -10.348  1.00  0.57           H  
ATOM   1221  N   ASP A  84       9.365   2.885  -7.380  1.00  0.57           N  
ATOM   1222  CA  ASP A  84       9.916   4.191  -7.031  1.00  0.57           C  
ATOM   1223  C   ASP A  84      10.057   5.012  -8.308  1.00  0.57           C  
ATOM   1224  O   ASP A  84      10.523   4.493  -9.326  1.00  0.57           O  
ATOM   1225  CB  ASP A  84      11.274   4.034  -6.329  1.00  0.57           C  
ATOM   1226  CG  ASP A  84      11.126   3.477  -4.902  1.00  0.57           C  
ATOM   1227  OD1 ASP A  84       9.995   3.406  -4.437  1.00  0.57           O  
ATOM   1228  OD2 ASP A  84      12.114   3.120  -4.303  1.00  0.57           O  
ATOM   1229  H   ASP A  84       9.879   2.043  -7.165  1.00  0.57           H  
ATOM   1230  HA  ASP A  84       9.223   4.701  -6.367  1.00  0.57           H  
ATOM   1231 1HB  ASP A  84      11.918   3.375  -6.910  1.00  0.57           H  
ATOM   1232 2HB  ASP A  84      11.758   5.011  -6.271  1.00  0.57           H  
ATOM   1233  N   LEU A  85       9.617   6.268  -8.264  1.00  0.59           N  
ATOM   1234  CA  LEU A  85       9.647   7.104  -9.464  1.00  0.59           C  
ATOM   1235  C   LEU A  85      10.472   8.368  -9.365  1.00  0.59           C  
ATOM   1236  O   LEU A  85      10.575   8.966  -8.291  1.00  0.59           O  
ATOM   1237  CB  LEU A  85       8.271   7.621  -9.832  1.00  0.59           C  
ATOM   1238  CG  LEU A  85       7.161   6.728  -9.983  1.00  0.59           C  
ATOM   1239  CD1 LEU A  85       6.015   7.609 -10.314  1.00  0.59           C  
ATOM   1240  CD2 LEU A  85       7.420   5.693 -11.002  1.00  0.59           C  
ATOM   1241  H   LEU A  85       9.281   6.629  -7.371  1.00  0.59           H  
ATOM   1242  HA  LEU A  85      10.044   6.513 -10.284  1.00  0.59           H  
ATOM   1243 1HB  LEU A  85       7.993   8.344  -9.093  1.00  0.59           H  
ATOM   1244 2HB  LEU A  85       8.369   8.147 -10.782  1.00  0.59           H  
ATOM   1245  HG  LEU A  85       6.946   6.233  -9.034  1.00  0.59           H  
ATOM   1246 1HD1 LEU A  85       5.136   7.036 -10.415  1.00  0.59           H  
ATOM   1247 2HD1 LEU A  85       5.884   8.335  -9.516  1.00  0.59           H  
ATOM   1248 3HD1 LEU A  85       6.218   8.131 -11.250  1.00  0.59           H  
ATOM   1249 1HD2 LEU A  85       6.548   5.077 -11.072  1.00  0.59           H  
ATOM   1250 2HD2 LEU A  85       7.628   6.144 -11.954  1.00  0.59           H  
ATOM   1251 3HD2 LEU A  85       8.261   5.092 -10.694  1.00  0.59           H  
ATOM   1252  N   VAL A  86      10.966   8.818 -10.513  1.00  0.62           N  
ATOM   1253  CA  VAL A  86      11.541  10.147 -10.632  1.00  0.62           C  
ATOM   1254  C   VAL A  86      10.838  10.862 -11.785  1.00  0.62           C  
ATOM   1255  O   VAL A  86      10.876  10.392 -12.934  1.00  0.62           O  
ATOM   1256  CB  VAL A  86      13.044  10.114 -10.890  1.00  0.62           C  
ATOM   1257  CG1 VAL A  86      13.548  11.540 -11.010  1.00  0.62           C  
ATOM   1258  CG2 VAL A  86      13.762   9.369  -9.780  1.00  0.62           C  
ATOM   1259  H   VAL A  86      10.898   8.226 -11.340  1.00  0.62           H  
ATOM   1260  HA  VAL A  86      11.359  10.701  -9.713  1.00  0.62           H  
ATOM   1261  HB  VAL A  86      13.232   9.617 -11.839  1.00  0.62           H  
ATOM   1262 1HG1 VAL A  86      14.616  11.535 -11.216  1.00  0.62           H  
ATOM   1263 2HG1 VAL A  86      13.027  12.053 -11.814  1.00  0.62           H  
ATOM   1264 3HG1 VAL A  86      13.357  12.054 -10.068  1.00  0.62           H  
ATOM   1265 1HG2 VAL A  86      14.831   9.354  -9.990  1.00  0.62           H  
ATOM   1266 2HG2 VAL A  86      13.585   9.864  -8.831  1.00  0.62           H  
ATOM   1267 3HG2 VAL A  86      13.395   8.347  -9.728  1.00  0.62           H  
ATOM   1268  N   VAL A  87      10.183  11.973 -11.463  1.00  0.66           N  
ATOM   1269  CA  VAL A  87       9.393  12.734 -12.424  1.00  0.66           C  
ATOM   1270  C   VAL A  87       9.797  14.202 -12.530  1.00  0.66           C  
ATOM   1271  O   VAL A  87       9.962  14.882 -11.517  1.00  0.66           O  
ATOM   1272  CB  VAL A  87       7.906  12.661 -12.026  1.00  0.66           C  
ATOM   1273  CG1 VAL A  87       7.075  13.490 -12.945  1.00  0.66           C  
ATOM   1274  CG2 VAL A  87       7.422  11.199 -12.047  1.00  0.66           C  
ATOM   1275  H   VAL A  87      10.210  12.282 -10.491  1.00  0.66           H  
ATOM   1276  HA  VAL A  87       9.516  12.276 -13.405  1.00  0.66           H  
ATOM   1277  HB  VAL A  87       7.792  13.062 -11.026  1.00  0.66           H  
ATOM   1278 1HG1 VAL A  87       6.041  13.440 -12.637  1.00  0.66           H  
ATOM   1279 2HG1 VAL A  87       7.408  14.522 -12.900  1.00  0.66           H  
ATOM   1280 3HG1 VAL A  87       7.175  13.115 -13.967  1.00  0.66           H  
ATOM   1281 1HG2 VAL A  87       6.374  11.159 -11.750  1.00  0.66           H  
ATOM   1282 2HG2 VAL A  87       7.529  10.808 -13.052  1.00  0.66           H  
ATOM   1283 3HG2 VAL A  87       8.010  10.600 -11.356  1.00  0.66           H  
ATOM   1284  N   ARG A  88       9.954  14.681 -13.757  1.00  0.73           N  
ATOM   1285  CA  ARG A  88      10.234  16.081 -14.009  1.00  0.73           C  
ATOM   1286  C   ARG A  88       8.933  16.771 -14.376  1.00  0.73           C  
ATOM   1287  O   ARG A  88       8.241  16.359 -15.301  1.00  0.73           O  
ATOM   1288  CB  ARG A  88      11.258  16.249 -15.118  1.00  0.73           C  
ATOM   1289  CG  ARG A  88      11.662  17.682 -15.393  1.00  0.73           C  
ATOM   1290  CD  ARG A  88      12.759  17.759 -16.392  1.00  0.73           C  
ATOM   1291  NE  ARG A  88      12.350  17.285 -17.712  1.00  0.73           N  
ATOM   1292  CZ  ARG A  88      13.202  17.099 -18.742  1.00  0.73           C  
ATOM   1293  NH1 ARG A  88      14.485  17.358 -18.581  1.00  0.73           N  
ATOM   1294  NH2 ARG A  88      12.766  16.657 -19.910  1.00  0.73           N  
ATOM   1295  H   ARG A  88       9.819  14.056 -14.546  1.00  0.73           H  
ATOM   1296  HA  ARG A  88      10.617  16.542 -13.103  1.00  0.73           H  
ATOM   1297 1HB  ARG A  88      12.158  15.693 -14.870  1.00  0.73           H  
ATOM   1298 2HB  ARG A  88      10.861  15.837 -16.040  1.00  0.73           H  
ATOM   1299 1HG  ARG A  88      10.804  18.236 -15.775  1.00  0.73           H  
ATOM   1300 2HG  ARG A  88      12.001  18.145 -14.464  1.00  0.73           H  
ATOM   1301 1HD  ARG A  88      13.079  18.796 -16.489  1.00  0.73           H  
ATOM   1302 2HD  ARG A  88      13.597  17.151 -16.056  1.00  0.73           H  
ATOM   1303  HE  ARG A  88      11.363  17.082 -17.864  1.00  0.73           H  
ATOM   1304 1HH1 ARG A  88      14.825  17.695 -17.692  1.00  0.73           H  
ATOM   1305 2HH1 ARG A  88      15.128  17.219 -19.348  1.00  0.73           H  
ATOM   1306 1HH2 ARG A  88      11.772  16.441 -20.052  1.00  0.73           H  
ATOM   1307 2HH2 ARG A  88      13.414  16.521 -20.669  1.00  0.73           H  
ATOM   1308  N   THR A  89       8.595  17.819 -13.662  1.00  0.83           N  
ATOM   1309  CA  THR A  89       7.364  18.560 -13.882  1.00  0.83           C  
ATOM   1310  C   THR A  89       7.618  19.784 -14.720  1.00  0.83           C  
ATOM   1311  O   THR A  89       8.710  19.932 -15.265  1.00  0.83           O  
ATOM   1312  CB  THR A  89       6.692  18.879 -12.545  1.00  0.83           C  
ATOM   1313  OG1 THR A  89       7.574  19.665 -11.727  1.00  0.83           O  
ATOM   1314  CG2 THR A  89       6.345  17.586 -11.888  1.00  0.83           C  
ATOM   1315  H   THR A  89       9.205  18.121 -12.900  1.00  0.83           H  
ATOM   1316  HA  THR A  89       6.675  17.926 -14.438  1.00  0.83           H  
ATOM   1317  HB  THR A  89       5.783  19.442 -12.707  1.00  0.83           H  
ATOM   1318  HG1 THR A  89       8.448  19.217 -11.670  1.00  0.83           H  
ATOM   1319 1HG2 THR A  89       5.868  17.770 -10.932  1.00  0.83           H  
ATOM   1320 2HG2 THR A  89       5.672  17.027 -12.530  1.00  0.83           H  
ATOM   1321 3HG2 THR A  89       7.252  17.027 -11.757  1.00  0.83           H  
ATOM   1322  N   GLU A  90       6.579  20.601 -14.913  1.00  0.96           N  
ATOM   1323  CA  GLU A  90       6.657  21.806 -15.737  1.00  0.96           C  
ATOM   1324  C   GLU A  90       7.001  21.439 -17.184  1.00  0.96           C  
ATOM   1325  O   GLU A  90       7.735  22.151 -17.865  1.00  0.96           O  
ATOM   1326  CB  GLU A  90       7.744  22.730 -15.152  1.00  0.96           C  
ATOM   1327  CG  GLU A  90       7.526  23.084 -13.654  1.00  0.96           C  
ATOM   1328  CD  GLU A  90       8.631  23.933 -13.047  1.00  0.96           C  
ATOM   1329  OE1 GLU A  90       9.551  24.281 -13.742  1.00  0.96           O  
ATOM   1330  OE2 GLU A  90       8.573  24.181 -11.858  1.00  0.96           O  
ATOM   1331  H   GLU A  90       5.711  20.392 -14.444  1.00  0.96           H  
ATOM   1332  HA  GLU A  90       5.691  22.311 -15.719  1.00  0.96           H  
ATOM   1333 1HB  GLU A  90       8.735  22.311 -15.274  1.00  0.96           H  
ATOM   1334 2HB  GLU A  90       7.735  23.671 -15.701  1.00  0.96           H  
ATOM   1335 1HG  GLU A  90       6.584  23.621 -13.559  1.00  0.96           H  
ATOM   1336 2HG  GLU A  90       7.441  22.164 -13.079  1.00  0.96           H  
ATOM   1337  N   CYS A  91       6.437  20.320 -17.649  1.00  1.11           N  
ATOM   1338  CA  CYS A  91       6.686  19.817 -18.992  1.00  1.11           C  
ATOM   1339  C   CYS A  91       5.500  19.917 -19.946  1.00  1.11           C  
ATOM   1340  O   CYS A  91       5.615  19.586 -21.123  1.00  1.11           O  
ATOM   1341  CB  CYS A  91       7.102  18.367 -18.902  1.00  1.11           C  
ATOM   1342  SG  CYS A  91       8.635  18.084 -17.957  1.00  1.11           S  
ATOM   1343  H   CYS A  91       5.841  19.788 -17.032  1.00  1.11           H  
ATOM   1344  HA  CYS A  91       7.515  20.385 -19.416  1.00  1.11           H  
ATOM   1345 1HB  CYS A  91       6.307  17.796 -18.458  1.00  1.11           H  
ATOM   1346 2HB  CYS A  91       7.247  17.996 -19.892  1.00  1.11           H  
ATOM   1347  HG  CYS A  91       8.336  18.856 -16.892  1.00  1.11           H  
ATOM   1348  N   ALA A  92       4.364  20.413 -19.468  1.00  1.30           N  
ATOM   1349  CA  ALA A  92       3.159  20.532 -20.296  1.00  1.30           C  
ATOM   1350  C   ALA A  92       3.418  21.407 -21.520  1.00  1.30           C  
ATOM   1351  O   ALA A  92       2.891  21.175 -22.604  1.00  1.30           O  
ATOM   1352  CB  ALA A  92       2.023  21.098 -19.475  1.00  1.30           C  
ATOM   1353  H   ALA A  92       4.313  20.686 -18.498  1.00  1.30           H  
ATOM   1354  HA  ALA A  92       2.887  19.539 -20.650  1.00  1.30           H  
ATOM   1355 1HB  ALA A  92       1.126  21.161 -20.087  1.00  1.30           H  
ATOM   1356 2HB  ALA A  92       1.831  20.446 -18.618  1.00  1.30           H  
ATOM   1357 3HB  ALA A  92       2.289  22.091 -19.122  1.00  1.30           H  
ATOM   1358  N   ASP A  93       4.292  22.394 -21.354  1.00  1.54           N  
ATOM   1359  CA  ASP A  93       4.667  23.327 -22.410  1.00  1.54           C  
ATOM   1360  C   ASP A  93       5.355  22.642 -23.597  1.00  1.54           C  
ATOM   1361  O   ASP A  93       5.462  23.224 -24.677  1.00  1.54           O  
ATOM   1362  CB  ASP A  93       5.582  24.415 -21.856  1.00  1.54           C  
ATOM   1363  CG  ASP A  93       4.853  25.412 -20.943  1.00  1.54           C  
ATOM   1364  OD1 ASP A  93       3.643  25.401 -20.915  1.00  1.54           O  
ATOM   1365  OD2 ASP A  93       5.517  26.183 -20.295  1.00  1.54           O  
ATOM   1366  H   ASP A  93       4.707  22.511 -20.443  1.00  1.54           H  
ATOM   1367  HA  ASP A  93       3.757  23.799 -22.781  1.00  1.54           H  
ATOM   1368 1HB  ASP A  93       6.392  23.950 -21.290  1.00  1.54           H  
ATOM   1369 2HB  ASP A  93       6.034  24.963 -22.683  1.00  1.54           H  
ATOM   1370  N   LYS A  94       5.858  21.420 -23.393  1.00  1.84           N  
ATOM   1371  CA  LYS A  94       6.546  20.684 -24.443  1.00  1.84           C  
ATOM   1372  C   LYS A  94       5.563  19.872 -25.294  1.00  1.84           C  
ATOM   1373  O   LYS A  94       5.959  19.233 -26.272  1.00  1.84           O  
ATOM   1374  CB  LYS A  94       7.581  19.736 -23.831  1.00  1.84           C  
ATOM   1375  CG  LYS A  94       8.668  20.419 -22.991  1.00  1.84           C  
ATOM   1376  CD  LYS A  94       9.544  21.340 -23.835  1.00  1.84           C  
ATOM   1377  CE  LYS A  94      10.691  21.928 -23.011  1.00  1.84           C  
ATOM   1378  NZ  LYS A  94      11.541  22.853 -23.817  1.00  1.84           N  
ATOM   1379  H   LYS A  94       5.738  20.957 -22.493  1.00  1.84           H  
ATOM   1380  HA  LYS A  94       7.052  21.396 -25.094  1.00  1.84           H  
ATOM   1381 1HB  LYS A  94       7.069  19.014 -23.190  1.00  1.84           H  
ATOM   1382 2HB  LYS A  94       8.071  19.175 -24.625  1.00  1.84           H  
ATOM   1383 1HG  LYS A  94       8.187  21.002 -22.200  1.00  1.84           H  
ATOM   1384 2HG  LYS A  94       9.294  19.661 -22.523  1.00  1.84           H  
ATOM   1385 1HD  LYS A  94       9.958  20.782 -24.675  1.00  1.84           H  
ATOM   1386 2HD  LYS A  94       8.935  22.157 -24.227  1.00  1.84           H  
ATOM   1387 1HE  LYS A  94      10.277  22.475 -22.164  1.00  1.84           H  
ATOM   1388 2HE  LYS A  94      11.313  21.115 -22.636  1.00  1.84           H  
ATOM   1389 1HZ  LYS A  94      12.285  23.218 -23.238  1.00  1.84           H  
ATOM   1390 2HZ  LYS A  94      11.939  22.350 -24.598  1.00  1.84           H  
ATOM   1391 3HZ  LYS A  94      10.977  23.616 -24.161  1.00  1.84           H  
ATOM   1392  N   LEU A  95       4.285  19.877 -24.917  1.00  2.21           N  
ATOM   1393  CA  LEU A  95       3.277  19.114 -25.634  1.00  2.21           C  
ATOM   1394  C   LEU A  95       2.494  20.026 -26.570  1.00  2.21           C  
ATOM   1395  O   LEU A  95       1.835  20.969 -26.131  1.00  2.21           O  
ATOM   1396  CB  LEU A  95       2.359  18.429 -24.632  1.00  2.21           C  
ATOM   1397  CG  LEU A  95       3.098  17.568 -23.639  1.00  2.21           C  
ATOM   1398  CD1 LEU A  95       2.135  16.968 -22.679  1.00  2.21           C  
ATOM   1399  CD2 LEU A  95       3.867  16.516 -24.378  1.00  2.21           C  
ATOM   1400  H   LEU A  95       3.988  20.423 -24.107  1.00  2.21           H  
ATOM   1401  HA  LEU A  95       3.771  18.351 -26.233  1.00  2.21           H  
ATOM   1402 1HB  LEU A  95       1.814  19.192 -24.076  1.00  2.21           H  
ATOM   1403 2HB  LEU A  95       1.644  17.802 -25.171  1.00  2.21           H  
ATOM   1404  HG  LEU A  95       3.797  18.189 -23.068  1.00  2.21           H  
ATOM   1405 1HD1 LEU A  95       2.686  16.370 -21.982  1.00  2.21           H  
ATOM   1406 2HD1 LEU A  95       1.617  17.754 -22.150  1.00  2.21           H  
ATOM   1407 3HD1 LEU A  95       1.421  16.348 -23.211  1.00  2.21           H  
ATOM   1408 1HD2 LEU A  95       4.410  15.918 -23.665  1.00  2.21           H  
ATOM   1409 2HD2 LEU A  95       3.178  15.883 -24.946  1.00  2.21           H  
ATOM   1410 3HD2 LEU A  95       4.571  16.987 -25.062  1.00  2.21           H  
ATOM   1411  N   SER A  96       2.574  19.743 -27.865  1.00  2.65           N  
ATOM   1412  CA  SER A  96       1.938  20.576 -28.879  1.00  2.65           C  
ATOM   1413  C   SER A  96       1.249  19.745 -29.970  1.00  2.65           C  
ATOM   1414  O   SER A  96       1.877  19.458 -30.990  1.00  2.65           O  
ATOM   1415  CB  SER A  96       2.977  21.471 -29.523  1.00  2.65           C  
ATOM   1416  OG  SER A  96       2.383  22.343 -30.445  1.00  2.65           O  
ATOM   1417  H   SER A  96       3.120  18.941 -28.152  1.00  2.65           H  
ATOM   1418  HA  SER A  96       1.215  21.222 -28.392  1.00  2.65           H  
ATOM   1419 1HB  SER A  96       3.494  22.046 -28.751  1.00  2.65           H  
ATOM   1420 2HB  SER A  96       3.721  20.856 -30.028  1.00  2.65           H  
ATOM   1421  HG  SER A  96       1.839  21.791 -31.021  1.00  2.65           H  
ATOM   1422  N   PRO A  97      -0.002  19.302 -29.750  1.00  3.12           N  
ATOM   1423  CA  PRO A  97      -0.787  18.476 -30.644  1.00  3.12           C  
ATOM   1424  C   PRO A  97      -1.491  19.341 -31.678  1.00  3.12           C  
ATOM   1425  O   PRO A  97      -1.960  18.839 -32.699  1.00  3.12           O  
ATOM   1426  OXT PRO A  97      -1.817  20.483 -31.356  1.00  3.12           O  
ATOM   1427  CB  PRO A  97      -1.793  17.825 -29.694  1.00  3.12           C  
ATOM   1428  CG  PRO A  97      -2.001  18.860 -28.591  1.00  3.12           C  
ATOM   1429  CD  PRO A  97      -0.677  19.595 -28.462  1.00  3.12           C  
ATOM   1430  HA  PRO A  97      -0.139  17.729 -31.125  1.00  3.12           H  
ATOM   1431 1HB  PRO A  97      -2.720  17.586 -30.234  1.00  3.12           H  
ATOM   1432 2HB  PRO A  97      -1.389  16.872 -29.318  1.00  3.12           H  
ATOM   1433 1HG  PRO A  97      -2.830  19.531 -28.858  1.00  3.12           H  
ATOM   1434 2HG  PRO A  97      -2.284  18.371 -27.653  1.00  3.12           H  
ATOM   1435 1HD  PRO A  97      -0.884  20.668 -28.350  1.00  3.12           H  
ATOM   1436 2HD  PRO A  97      -0.115  19.182 -27.613  1.00  3.12           H  
ENDMDL

