REMARK ID 648407 DOMAINID 641841 MODEL 1 0184-27k-1
MODEL     1
ATOM      1  N   MET A   1      -0.383   0.561   0.453  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.063   0.702   0.371  1.00  1.42           C  
ATOM      3  C   MET A   1       1.451   2.169   0.443  1.00  1.42           C  
ATOM      4  O   MET A   1       0.599   3.023   0.694  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.584   0.028  -0.893  1.00  1.42           C  
ATOM      6  CG  MET A   1       1.337  -1.472  -0.909  1.00  1.42           C  
ATOM      7  SD  MET A   1       2.272  -2.321   0.402  1.00  1.42           S  
ATOM      8  CE  MET A   1       1.921  -4.039   0.063  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.608  -0.233   1.034  1.00  1.42           H  
ATOM     10 2H   MET A   1      -0.771   1.398   0.862  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.765   0.426  -0.472  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.509   0.205   1.231  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.115   0.470  -1.769  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.660   0.177  -0.980  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.278  -1.665  -0.755  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.619  -1.890  -1.874  1.00  1.42           H  
ATOM     17 1HE  MET A   1       2.436  -4.665   0.791  1.00  1.42           H  
ATOM     18 2HE  MET A   1       0.848  -4.212   0.125  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.272  -4.292  -0.942  1.00  1.42           H  
ATOM     20  N   HIS A   2       2.728   2.473   0.228  1.00  1.25           N  
ATOM     21  CA  HIS A   2       3.200   3.841   0.415  1.00  1.25           C  
ATOM     22  C   HIS A   2       4.526   4.149  -0.304  1.00  1.25           C  
ATOM     23  O   HIS A   2       5.380   3.261  -0.477  1.00  1.25           O  
ATOM     24  CB  HIS A   2       3.375   4.095   1.915  1.00  1.25           C  
ATOM     25  CG  HIS A   2       3.431   5.499   2.283  1.00  1.25           C  
ATOM     26  ND1 HIS A   2       2.297   6.275   2.386  1.00  1.25           N  
ATOM     27  CD2 HIS A   2       4.466   6.307   2.574  1.00  1.25           C  
ATOM     28  CE1 HIS A   2       2.638   7.490   2.726  1.00  1.25           C  
ATOM     29  NE2 HIS A   2       3.939   7.532   2.846  1.00  1.25           N  
ATOM     30  H   HIS A   2       3.387   1.745   0.004  1.00  1.25           H  
ATOM     31  HA  HIS A   2       2.450   4.535   0.033  1.00  1.25           H  
ATOM     32 1HB  HIS A   2       2.561   3.628   2.472  1.00  1.25           H  
ATOM     33 2HB  HIS A   2       4.299   3.629   2.250  1.00  1.25           H  
ATOM     34  HD2 HIS A   2       5.523   6.038   2.584  1.00  1.25           H  
ATOM     35  HE1 HIS A   2       1.966   8.332   2.879  1.00  1.25           H  
ATOM     36  HE2 HIS A   2       4.457   8.380   3.093  1.00  1.25           H  
ATOM     37  N   VAL A   3       4.688   5.414  -0.745  1.00  1.09           N  
ATOM     38  CA  VAL A   3       5.958   5.885  -1.322  1.00  1.09           C  
ATOM     39  C   VAL A   3       6.352   7.331  -0.945  1.00  1.09           C  
ATOM     40  O   VAL A   3       5.522   8.250  -1.014  1.00  1.09           O  
ATOM     41  CB  VAL A   3       5.942   5.757  -2.864  1.00  1.09           C  
ATOM     42  CG1 VAL A   3       4.794   6.523  -3.439  1.00  1.09           C  
ATOM     43  CG2 VAL A   3       7.240   6.332  -3.432  1.00  1.09           C  
ATOM     44  H   VAL A   3       3.933   6.078  -0.619  1.00  1.09           H  
ATOM     45  HA  VAL A   3       6.737   5.226  -0.953  1.00  1.09           H  
ATOM     46  HB  VAL A   3       5.841   4.706  -3.141  1.00  1.09           H  
ATOM     47 1HG1 VAL A   3       4.799   6.435  -4.528  1.00  1.09           H  
ATOM     48 2HG1 VAL A   3       3.854   6.137  -3.049  1.00  1.09           H  
ATOM     49 3HG1 VAL A   3       4.904   7.545  -3.160  1.00  1.09           H  
ATOM     50 1HG2 VAL A   3       7.235   6.254  -4.498  1.00  1.09           H  
ATOM     51 2HG2 VAL A   3       7.329   7.375  -3.173  1.00  1.09           H  
ATOM     52 3HG2 VAL A   3       8.088   5.780  -3.022  1.00  1.09           H  
ATOM     53  N   THR A   4       7.656   7.495  -0.627  1.00  0.96           N  
ATOM     54  CA  THR A   4       8.343   8.761  -0.295  1.00  0.96           C  
ATOM     55  C   THR A   4       9.569   8.955  -1.195  1.00  0.96           C  
ATOM     56  O   THR A   4      10.258   7.978  -1.507  1.00  0.96           O  
ATOM     57  CB  THR A   4       8.796   8.795   1.176  1.00  0.96           C  
ATOM     58  OG1 THR A   4       7.649   8.661   2.028  1.00  0.96           O  
ATOM     59  CG2 THR A   4       9.514  10.115   1.497  1.00  0.96           C  
ATOM     60  H   THR A   4       8.215   6.640  -0.609  1.00  0.96           H  
ATOM     61  HA  THR A   4       7.655   9.593  -0.458  1.00  0.96           H  
ATOM     62  HB  THR A   4       9.473   7.969   1.367  1.00  0.96           H  
ATOM     63  HG1 THR A   4       6.941   9.302   1.737  1.00  0.96           H  
ATOM     64 1HG2 THR A   4       9.813  10.118   2.541  1.00  0.96           H  
ATOM     65 2HG2 THR A   4      10.398  10.230   0.879  1.00  0.96           H  
ATOM     66 3HG2 THR A   4       8.828  10.946   1.310  1.00  0.96           H  
ATOM     67  N   VAL A   5       9.815  10.181  -1.680  1.00  0.87           N  
ATOM     68  CA  VAL A   5      10.959  10.389  -2.577  1.00  0.87           C  
ATOM     69  C   VAL A   5      11.912  11.535  -2.190  1.00  0.87           C  
ATOM     70  O   VAL A   5      11.480  12.604  -1.764  1.00  0.87           O  
ATOM     71  CB  VAL A   5      10.465  10.577  -4.029  1.00  0.87           C  
ATOM     72  CG1 VAL A   5      11.636  10.828  -4.960  1.00  0.87           C  
ATOM     73  CG2 VAL A   5       9.704   9.311  -4.456  1.00  0.87           C  
ATOM     74  H   VAL A   5       9.228  10.977  -1.403  1.00  0.87           H  
ATOM     75  HA  VAL A   5      11.545   9.476  -2.566  1.00  0.87           H  
ATOM     76  HB  VAL A   5       9.818  11.442  -4.088  1.00  0.87           H  
ATOM     77 1HG1 VAL A   5      11.278  10.943  -5.963  1.00  0.87           H  
ATOM     78 2HG1 VAL A   5      12.165  11.730  -4.672  1.00  0.87           H  
ATOM     79 3HG1 VAL A   5      12.314   9.984  -4.924  1.00  0.87           H  
ATOM     80 1HG2 VAL A   5       9.360   9.384  -5.461  1.00  0.87           H  
ATOM     81 2HG2 VAL A   5      10.361   8.485  -4.382  1.00  0.87           H  
ATOM     82 3HG2 VAL A   5       8.859   9.149  -3.812  1.00  0.87           H  
ATOM     83  N   THR A   6      13.219  11.296  -2.303  1.00  0.82           N  
ATOM     84  CA  THR A   6      14.163  12.382  -2.045  1.00  0.82           C  
ATOM     85  C   THR A   6      14.947  12.677  -3.325  1.00  0.82           C  
ATOM     86  O   THR A   6      15.190  11.784  -4.134  1.00  0.82           O  
ATOM     87  CB  THR A   6      15.145  12.033  -0.912  1.00  0.82           C  
ATOM     88  OG1 THR A   6      15.952  10.932  -1.300  1.00  0.82           O  
ATOM     89  CG2 THR A   6      14.378  11.666   0.362  1.00  0.82           C  
ATOM     90  H   THR A   6      13.532  10.378  -2.619  1.00  0.82           H  
ATOM     91  HA  THR A   6      13.617  13.280  -1.767  1.00  0.82           H  
ATOM     92  HB  THR A   6      15.787  12.892  -0.716  1.00  0.82           H  
ATOM     93  HG1 THR A   6      16.579  11.229  -1.969  1.00  0.82           H  
ATOM     94 1HG2 THR A   6      15.085  11.423   1.154  1.00  0.82           H  
ATOM     95 2HG2 THR A   6      13.770  12.491   0.668  1.00  0.82           H  
ATOM     96 3HG2 THR A   6      13.738  10.812   0.174  1.00  0.82           H  
ATOM     97  N   ILE A   7      15.386  13.918  -3.487  1.00  0.81           N  
ATOM     98  CA  ILE A   7      16.197  14.316  -4.635  1.00  0.81           C  
ATOM     99  C   ILE A   7      17.483  14.982  -4.148  1.00  0.81           C  
ATOM    100  O   ILE A   7      17.404  15.881  -3.314  1.00  0.81           O  
ATOM    101  CB  ILE A   7      15.434  15.332  -5.515  1.00  0.81           C  
ATOM    102  CG1 ILE A   7      14.096  14.764  -5.989  1.00  0.81           C  
ATOM    103  CG2 ILE A   7      16.292  15.705  -6.738  1.00  0.81           C  
ATOM    104  CD1 ILE A   7      13.219  15.817  -6.612  1.00  0.81           C  
ATOM    105  H   ILE A   7      15.128  14.616  -2.801  1.00  0.81           H  
ATOM    106  HA  ILE A   7      16.448  13.440  -5.220  1.00  0.81           H  
ATOM    107  HB  ILE A   7      15.230  16.222  -4.940  1.00  0.81           H  
ATOM    108 1HG1 ILE A   7      14.273  13.968  -6.713  1.00  0.81           H  
ATOM    109 2HG1 ILE A   7      13.557  14.350  -5.140  1.00  0.81           H  
ATOM    110 1HG2 ILE A   7      15.764  16.421  -7.353  1.00  0.81           H  
ATOM    111 2HG2 ILE A   7      17.237  16.140  -6.413  1.00  0.81           H  
ATOM    112 3HG2 ILE A   7      16.492  14.802  -7.324  1.00  0.81           H  
ATOM    113 1HD1 ILE A   7      12.286  15.372  -6.907  1.00  0.81           H  
ATOM    114 2HD1 ILE A   7      13.023  16.604  -5.885  1.00  0.81           H  
ATOM    115 3HD1 ILE A   7      13.714  16.244  -7.476  1.00  0.81           H  
ATOM    116  N   THR A   8      18.644  14.556  -4.645  1.00  0.84           N  
ATOM    117  CA  THR A   8      19.892  15.198  -4.247  1.00  0.84           C  
ATOM    118  C   THR A   8      20.654  15.721  -5.468  1.00  0.84           C  
ATOM    119  O   THR A   8      20.851  14.995  -6.443  1.00  0.84           O  
ATOM    120  CB  THR A   8      20.815  14.255  -3.442  1.00  0.84           C  
ATOM    121  OG1 THR A   8      20.140  13.793  -2.264  1.00  0.84           O  
ATOM    122  CG2 THR A   8      22.086  15.042  -2.993  1.00  0.84           C  
ATOM    123  H   THR A   8      18.644  13.797  -5.317  1.00  0.84           H  
ATOM    124  HA  THR A   8      19.650  16.034  -3.614  1.00  0.84           H  
ATOM    125  HB  THR A   8      21.102  13.400  -4.054  1.00  0.84           H  
ATOM    126  HG1 THR A   8      20.768  13.329  -1.701  1.00  0.84           H  
ATOM    127 1HG2 THR A   8      22.736  14.389  -2.411  1.00  0.84           H  
ATOM    128 2HG2 THR A   8      22.636  15.405  -3.856  1.00  0.84           H  
ATOM    129 3HG2 THR A   8      21.792  15.891  -2.378  1.00  0.84           H  
ATOM    130  N   ILE A   9      21.100  16.971  -5.413  1.00  0.89           N  
ATOM    131  CA  ILE A   9      21.872  17.541  -6.521  1.00  0.89           C  
ATOM    132  C   ILE A   9      23.346  17.670  -6.126  1.00  0.89           C  
ATOM    133  O   ILE A   9      23.649  18.238  -5.078  1.00  0.89           O  
ATOM    134  CB  ILE A   9      21.341  18.923  -6.946  1.00  0.89           C  
ATOM    135  CG1 ILE A   9      19.865  18.848  -7.410  1.00  0.89           C  
ATOM    136  CG2 ILE A   9      22.204  19.458  -8.068  1.00  0.89           C  
ATOM    137  CD1 ILE A   9      19.250  20.217  -7.637  1.00  0.89           C  
ATOM    138  H   ILE A   9      20.877  17.526  -4.584  1.00  0.89           H  
ATOM    139  HA  ILE A   9      21.814  16.875  -7.380  1.00  0.89           H  
ATOM    140  HB  ILE A   9      21.387  19.604  -6.104  1.00  0.89           H  
ATOM    141 1HG1 ILE A   9      19.802  18.292  -8.328  1.00  0.89           H  
ATOM    142 2HG1 ILE A   9      19.277  18.332  -6.650  1.00  0.89           H  
ATOM    143 1HG2 ILE A   9      21.846  20.435  -8.371  1.00  0.89           H  
ATOM    144 2HG2 ILE A   9      23.231  19.539  -7.735  1.00  0.89           H  
ATOM    145 3HG2 ILE A   9      22.154  18.775  -8.907  1.00  0.89           H  
ATOM    146 1HD1 ILE A   9      18.228  20.115  -7.952  1.00  0.89           H  
ATOM    147 2HD1 ILE A   9      19.286  20.788  -6.704  1.00  0.89           H  
ATOM    148 3HD1 ILE A   9      19.811  20.743  -8.409  1.00  0.89           H  
ATOM    149  N   PHE A  10      24.245  17.127  -6.950  1.00  0.96           N  
ATOM    150  CA  PHE A  10      25.684  17.139  -6.691  1.00  0.96           C  
ATOM    151  C   PHE A  10      26.363  18.142  -7.620  1.00  0.96           C  
ATOM    152  O   PHE A  10      26.615  17.888  -8.810  1.00  0.96           O  
ATOM    153  CB  PHE A  10      26.239  15.756  -6.924  1.00  0.96           C  
ATOM    154  CG  PHE A  10      25.611  14.753  -6.033  1.00  0.96           C  
ATOM    155  CD1 PHE A  10      24.410  14.175  -6.411  1.00  0.96           C  
ATOM    156  CD2 PHE A  10      26.177  14.377  -4.835  1.00  0.96           C  
ATOM    157  CE1 PHE A  10      23.800  13.257  -5.626  1.00  0.96           C  
ATOM    158  CE2 PHE A  10      25.557  13.437  -4.039  1.00  0.96           C  
ATOM    159  CZ  PHE A  10      24.365  12.875  -4.439  1.00  0.96           C  
ATOM    160  H   PHE A  10      23.914  16.672  -7.795  1.00  0.96           H  
ATOM    161  HA  PHE A  10      25.861  17.434  -5.657  1.00  0.96           H  
ATOM    162 1HB  PHE A  10      26.061  15.470  -7.945  1.00  0.96           H  
ATOM    163 2HB  PHE A  10      27.317  15.754  -6.754  1.00  0.96           H  
ATOM    164  HD1 PHE A  10      23.946  14.462  -7.348  1.00  0.96           H  
ATOM    165  HD2 PHE A  10      27.121  14.827  -4.515  1.00  0.96           H  
ATOM    166  HE1 PHE A  10      22.864  12.831  -5.942  1.00  0.96           H  
ATOM    167  HE2 PHE A  10      26.008  13.141  -3.090  1.00  0.96           H  
ATOM    168  HZ  PHE A  10      23.868  12.133  -3.814  1.00  0.96           H  
ATOM    169  N   ARG A  11      26.630  19.318  -7.083  1.00  1.04           N  
ATOM    170  CA  ARG A  11      27.072  20.446  -7.880  1.00  1.04           C  
ATOM    171  C   ARG A  11      28.570  20.455  -8.106  1.00  1.04           C  
ATOM    172  O   ARG A  11      29.312  21.215  -7.482  1.00  1.04           O  
ATOM    173  CB  ARG A  11      26.612  21.730  -7.231  1.00  1.04           C  
ATOM    174  CG  ARG A  11      25.079  21.840  -7.148  1.00  1.04           C  
ATOM    175  CD  ARG A  11      24.624  23.159  -6.653  1.00  1.04           C  
ATOM    176  NE  ARG A  11      23.173  23.218  -6.474  1.00  1.04           N  
ATOM    177  CZ  ARG A  11      22.299  23.319  -7.489  1.00  1.04           C  
ATOM    178  NH1 ARG A  11      22.760  23.282  -8.706  1.00  1.04           N  
ATOM    179  NH2 ARG A  11      21.005  23.443  -7.269  1.00  1.04           N  
ATOM    180  H   ARG A  11      26.485  19.445  -6.083  1.00  1.04           H  
ATOM    181  HA  ARG A  11      26.589  20.380  -8.849  1.00  1.04           H  
ATOM    182 1HB  ARG A  11      27.007  21.790  -6.215  1.00  1.04           H  
ATOM    183 2HB  ARG A  11      26.990  22.584  -7.791  1.00  1.04           H  
ATOM    184 1HG  ARG A  11      24.648  21.672  -8.136  1.00  1.04           H  
ATOM    185 2HG  ARG A  11      24.710  21.076  -6.454  1.00  1.04           H  
ATOM    186 1HD  ARG A  11      25.087  23.357  -5.687  1.00  1.04           H  
ATOM    187 2HD  ARG A  11      24.910  23.935  -7.360  1.00  1.04           H  
ATOM    188  HE  ARG A  11      22.801  23.262  -5.514  1.00  1.04           H  
ATOM    189 1HH1 ARG A  11      23.755  23.155  -8.835  1.00  1.04           H  
ATOM    190 2HH1 ARG A  11      22.125  23.355  -9.494  1.00  1.04           H  
ATOM    191 1HH2 ARG A  11      20.643  23.471  -6.303  1.00  1.04           H  
ATOM    192 2HH2 ARG A  11      20.367  23.514  -8.036  1.00  1.04           H  
ATOM    193  N   LEU A  12      29.006  19.601  -9.010  1.00  1.10           N  
ATOM    194  CA  LEU A  12      30.419  19.407  -9.261  1.00  1.10           C  
ATOM    195  C   LEU A  12      30.864  20.467 -10.271  1.00  1.10           C  
ATOM    196  O   LEU A  12      30.032  21.158 -10.859  1.00  1.10           O  
ATOM    197  CB  LEU A  12      30.663  17.990  -9.771  1.00  1.10           C  
ATOM    198  CG  LEU A  12      30.081  16.894  -8.863  1.00  1.10           C  
ATOM    199  CD1 LEU A  12      30.322  15.541  -9.496  1.00  1.10           C  
ATOM    200  CD2 LEU A  12      30.671  17.013  -7.473  1.00  1.10           C  
ATOM    201  H   LEU A  12      28.311  19.016  -9.477  1.00  1.10           H  
ATOM    202  HA  LEU A  12      30.970  19.548  -8.331  1.00  1.10           H  
ATOM    203 1HB  LEU A  12      30.289  17.874 -10.736  1.00  1.10           H  
ATOM    204 2HB  LEU A  12      31.735  17.829  -9.815  1.00  1.10           H  
ATOM    205  HG  LEU A  12      29.006  17.027  -8.794  1.00  1.10           H  
ATOM    206 1HD1 LEU A  12      29.884  14.764  -8.870  1.00  1.10           H  
ATOM    207 2HD1 LEU A  12      29.852  15.519 -10.484  1.00  1.10           H  
ATOM    208 3HD1 LEU A  12      31.392  15.367  -9.596  1.00  1.10           H  
ATOM    209 1HD2 LEU A  12      30.239  16.250  -6.822  1.00  1.10           H  
ATOM    210 2HD2 LEU A  12      31.750  16.882  -7.514  1.00  1.10           H  
ATOM    211 3HD2 LEU A  12      30.444  18.000  -7.058  1.00  1.10           H  
ATOM    212  N   VAL A  13      32.169  20.610 -10.461  1.00  1.12           N  
ATOM    213  CA  VAL A  13      32.712  21.660 -11.324  1.00  1.12           C  
ATOM    214  C   VAL A  13      32.307  21.630 -12.809  1.00  1.12           C  
ATOM    215  O   VAL A  13      32.037  22.687 -13.382  1.00  1.12           O  
ATOM    216  CB  VAL A  13      34.244  21.625 -11.251  1.00  1.12           C  
ATOM    217  CG1 VAL A  13      34.840  22.572 -12.279  1.00  1.12           C  
ATOM    218  CG2 VAL A  13      34.681  22.000  -9.853  1.00  1.12           C  
ATOM    219  H   VAL A  13      32.804  20.005  -9.963  1.00  1.12           H  
ATOM    220  HA  VAL A  13      32.381  22.613 -10.912  1.00  1.12           H  
ATOM    221  HB  VAL A  13      34.591  20.621 -11.490  1.00  1.12           H  
ATOM    222 1HG1 VAL A  13      35.927  22.529 -12.224  1.00  1.12           H  
ATOM    223 2HG1 VAL A  13      34.519  22.290 -13.272  1.00  1.12           H  
ATOM    224 3HG1 VAL A  13      34.507  23.588 -12.069  1.00  1.12           H  
ATOM    225 1HG2 VAL A  13      35.769  21.966  -9.789  1.00  1.12           H  
ATOM    226 2HG2 VAL A  13      34.334  23.008  -9.624  1.00  1.12           H  
ATOM    227 3HG2 VAL A  13      34.252  21.297  -9.140  1.00  1.12           H  
ATOM    228  N   THR A  14      32.293  20.456 -13.447  1.00  1.08           N  
ATOM    229  CA  THR A  14      31.977  20.418 -14.884  1.00  1.08           C  
ATOM    230  C   THR A  14      30.657  19.747 -15.216  1.00  1.08           C  
ATOM    231  O   THR A  14      30.130  19.899 -16.319  1.00  1.08           O  
ATOM    232  CB  THR A  14      33.031  19.607 -15.653  1.00  1.08           C  
ATOM    233  OG1 THR A  14      32.990  18.230 -15.206  1.00  1.08           O  
ATOM    234  CG2 THR A  14      34.420  20.170 -15.398  1.00  1.08           C  
ATOM    235  H   THR A  14      32.517  19.612 -12.945  1.00  1.08           H  
ATOM    236  HA  THR A  14      31.948  21.437 -15.264  1.00  1.08           H  
ATOM    237  HB  THR A  14      32.810  19.646 -16.719  1.00  1.08           H  
ATOM    238  HG1 THR A  14      32.117  17.816 -15.450  1.00  1.08           H  
ATOM    239 1HG2 THR A  14      35.155  19.585 -15.948  1.00  1.08           H  
ATOM    240 2HG2 THR A  14      34.458  21.208 -15.729  1.00  1.08           H  
ATOM    241 3HG2 THR A  14      34.642  20.118 -14.335  1.00  1.08           H  
ATOM    242  N   THR A  15      30.172  18.947 -14.294  1.00  1.01           N  
ATOM    243  CA  THR A  15      29.007  18.122 -14.530  1.00  1.01           C  
ATOM    244  C   THR A  15      28.113  18.141 -13.321  1.00  1.01           C  
ATOM    245  O   THR A  15      28.620  18.052 -12.213  1.00  1.01           O  
ATOM    246  CB  THR A  15      29.482  16.702 -14.818  1.00  1.01           C  
ATOM    247  OG1 THR A  15      30.401  16.754 -15.929  1.00  1.01           O  
ATOM    248  CG2 THR A  15      28.330  15.805 -15.151  1.00  1.01           C  
ATOM    249  H   THR A  15      30.633  18.904 -13.400  1.00  1.01           H  
ATOM    250  HA  THR A  15      28.446  18.511 -15.382  1.00  1.01           H  
ATOM    251  HB  THR A  15      30.002  16.309 -13.944  1.00  1.01           H  
ATOM    252  HG1 THR A  15      29.945  17.137 -16.696  1.00  1.01           H  
ATOM    253 1HG2 THR A  15      28.701  14.804 -15.362  1.00  1.01           H  
ATOM    254 2HG2 THR A  15      27.636  15.760 -14.315  1.00  1.01           H  
ATOM    255 3HG2 THR A  15      27.816  16.200 -16.027  1.00  1.01           H  
ATOM    256  N   VAL A  16      26.807  18.233 -13.497  1.00  0.92           N  
ATOM    257  CA  VAL A  16      25.989  18.182 -12.298  1.00  0.92           C  
ATOM    258  C   VAL A  16      25.162  16.924 -12.312  1.00  0.92           C  
ATOM    259  O   VAL A  16      24.498  16.579 -13.300  1.00  0.92           O  
ATOM    260  CB  VAL A  16      25.155  19.454 -12.105  1.00  0.92           C  
ATOM    261  CG1 VAL A  16      24.294  19.332 -10.856  1.00  0.92           C  
ATOM    262  CG2 VAL A  16      26.100  20.618 -11.968  1.00  0.92           C  
ATOM    263  H   VAL A  16      26.389  18.276 -14.430  1.00  0.92           H  
ATOM    264  HA  VAL A  16      26.637  18.124 -11.424  1.00  0.92           H  
ATOM    265  HB  VAL A  16      24.498  19.612 -12.953  1.00  0.92           H  
ATOM    266 1HG1 VAL A  16      23.729  20.245 -10.719  1.00  0.92           H  
ATOM    267 2HG1 VAL A  16      23.613  18.487 -10.961  1.00  0.92           H  
ATOM    268 3HG1 VAL A  16      24.913  19.176  -9.998  1.00  0.92           H  
ATOM    269 1HG2 VAL A  16      25.537  21.504 -11.808  1.00  0.92           H  
ATOM    270 2HG2 VAL A  16      26.760  20.454 -11.124  1.00  0.92           H  
ATOM    271 3HG2 VAL A  16      26.697  20.717 -12.874  1.00  0.92           H  
ATOM    272  N   LEU A  17      25.278  16.183 -11.230  1.00  0.84           N  
ATOM    273  CA  LEU A  17      24.585  14.921 -11.163  1.00  0.84           C  
ATOM    274  C   LEU A  17      23.388  15.064 -10.270  1.00  0.84           C  
ATOM    275  O   LEU A  17      23.426  15.796  -9.280  1.00  0.84           O  
ATOM    276  CB  LEU A  17      25.541  13.842 -10.666  1.00  0.84           C  
ATOM    277  CG  LEU A  17      26.800  13.693 -11.527  1.00  0.84           C  
ATOM    278  CD1 LEU A  17      27.727  12.682 -10.898  1.00  0.84           C  
ATOM    279  CD2 LEU A  17      26.380  13.286 -12.937  1.00  0.84           C  
ATOM    280  H   LEU A  17      25.832  16.533 -10.441  1.00  0.84           H  
ATOM    281  HA  LEU A  17      24.238  14.645 -12.159  1.00  0.84           H  
ATOM    282 1HB  LEU A  17      25.843  14.061  -9.658  1.00  0.84           H  
ATOM    283 2HB  LEU A  17      25.013  12.884 -10.671  1.00  0.84           H  
ATOM    284  HG  LEU A  17      27.331  14.647 -11.572  1.00  0.84           H  
ATOM    285 1HD1 LEU A  17      28.626  12.585 -11.507  1.00  0.84           H  
ATOM    286 2HD1 LEU A  17      28.002  13.018  -9.897  1.00  0.84           H  
ATOM    287 3HD1 LEU A  17      27.237  11.731 -10.830  1.00  0.84           H  
ATOM    288 1HD2 LEU A  17      27.258  13.185 -13.573  1.00  0.84           H  
ATOM    289 2HD2 LEU A  17      25.844  12.335 -12.900  1.00  0.84           H  
ATOM    290 3HD2 LEU A  17      25.725  14.051 -13.346  1.00  0.84           H  
ATOM    291  N   VAL A  18      22.316  14.387 -10.614  1.00  0.78           N  
ATOM    292  CA  VAL A  18      21.149  14.446  -9.761  1.00  0.78           C  
ATOM    293  C   VAL A  18      20.732  13.034  -9.404  1.00  0.78           C  
ATOM    294  O   VAL A  18      20.700  12.145 -10.257  1.00  0.78           O  
ATOM    295  CB  VAL A  18      19.984  15.228 -10.435  1.00  0.78           C  
ATOM    296  CG1 VAL A  18      18.778  15.287  -9.494  1.00  0.78           C  
ATOM    297  CG2 VAL A  18      20.460  16.635 -10.841  1.00  0.78           C  
ATOM    298  H   VAL A  18      22.330  13.810 -11.459  1.00  0.78           H  
ATOM    299  HA  VAL A  18      21.407  14.962  -8.840  1.00  0.78           H  
ATOM    300  HB  VAL A  18      19.665  14.715 -11.295  1.00  0.78           H  
ATOM    301 1HG1 VAL A  18      17.962  15.822  -9.979  1.00  0.78           H  
ATOM    302 2HG1 VAL A  18      18.451  14.278  -9.246  1.00  0.78           H  
ATOM    303 3HG1 VAL A  18      19.060  15.808  -8.578  1.00  0.78           H  
ATOM    304 1HG2 VAL A  18      19.640  17.179 -11.315  1.00  0.78           H  
ATOM    305 2HG2 VAL A  18      20.784  17.162  -9.964  1.00  0.78           H  
ATOM    306 3HG2 VAL A  18      21.292  16.563 -11.542  1.00  0.78           H  
ATOM    307  N   GLU A  19      20.475  12.790  -8.137  1.00  0.74           N  
ATOM    308  CA  GLU A  19      20.010  11.476  -7.756  1.00  0.74           C  
ATOM    309  C   GLU A  19      18.610  11.557  -7.207  1.00  0.74           C  
ATOM    310  O   GLU A  19      18.272  12.465  -6.450  1.00  0.74           O  
ATOM    311  CB  GLU A  19      20.951  10.808  -6.750  1.00  0.74           C  
ATOM    312  CG  GLU A  19      22.303  10.423  -7.327  1.00  0.74           C  
ATOM    313  CD  GLU A  19      23.209   9.747  -6.340  1.00  0.74           C  
ATOM    314  OE1 GLU A  19      22.855   9.644  -5.188  1.00  0.74           O  
ATOM    315  OE2 GLU A  19      24.261   9.311  -6.757  1.00  0.74           O  
ATOM    316  H   GLU A  19      20.563  13.534  -7.451  1.00  0.74           H  
ATOM    317  HA  GLU A  19      19.975  10.848  -8.637  1.00  0.74           H  
ATOM    318 1HB  GLU A  19      21.098  11.463  -5.897  1.00  0.74           H  
ATOM    319 2HB  GLU A  19      20.481   9.902  -6.380  1.00  0.74           H  
ATOM    320 1HG  GLU A  19      22.120   9.736  -8.138  1.00  0.74           H  
ATOM    321 2HG  GLU A  19      22.793  11.301  -7.743  1.00  0.74           H  
ATOM    322  N   LEU A  20      17.802  10.587  -7.563  1.00  0.73           N  
ATOM    323  CA  LEU A  20      16.458  10.498  -7.038  1.00  0.73           C  
ATOM    324  C   LEU A  20      16.298   9.173  -6.331  1.00  0.73           C  
ATOM    325  O   LEU A  20      16.606   8.127  -6.906  1.00  0.73           O  
ATOM    326  CB  LEU A  20      15.438  10.666  -8.167  1.00  0.73           C  
ATOM    327  CG  LEU A  20      13.975  10.697  -7.737  1.00  0.73           C  
ATOM    328  CD1 LEU A  20      13.157  11.498  -8.713  1.00  0.73           C  
ATOM    329  CD2 LEU A  20      13.475   9.303  -7.693  1.00  0.73           C  
ATOM    330  H   LEU A  20      18.134   9.896  -8.237  1.00  0.73           H  
ATOM    331  HA  LEU A  20      16.302  11.291  -6.312  1.00  0.73           H  
ATOM    332 1HB  LEU A  20      15.648  11.601  -8.684  1.00  0.73           H  
ATOM    333 2HB  LEU A  20      15.565   9.845  -8.874  1.00  0.73           H  
ATOM    334  HG  LEU A  20      13.890  11.159  -6.753  1.00  0.73           H  
ATOM    335 1HD1 LEU A  20      12.125  11.504  -8.408  1.00  0.73           H  
ATOM    336 2HD1 LEU A  20      13.534  12.510  -8.732  1.00  0.73           H  
ATOM    337 3HD1 LEU A  20      13.234  11.053  -9.702  1.00  0.73           H  
ATOM    338 1HD2 LEU A  20      12.435   9.306  -7.391  1.00  0.73           H  
ATOM    339 2HD2 LEU A  20      13.574   8.857  -8.679  1.00  0.73           H  
ATOM    340 3HD2 LEU A  20      14.057   8.733  -6.985  1.00  0.73           H  
ATOM    341  N   THR A  21      15.883   9.214  -5.067  1.00  0.73           N  
ATOM    342  CA  THR A  21      15.731   7.980  -4.321  1.00  0.73           C  
ATOM    343  C   THR A  21      14.277   7.744  -3.930  1.00  0.73           C  
ATOM    344  O   THR A  21      13.636   8.603  -3.326  1.00  0.73           O  
ATOM    345  CB  THR A  21      16.642   7.933  -3.075  1.00  0.73           C  
ATOM    346  OG1 THR A  21      18.024   8.045  -3.473  1.00  0.73           O  
ATOM    347  CG2 THR A  21      16.464   6.600  -2.400  1.00  0.73           C  
ATOM    348  H   THR A  21      15.648  10.107  -4.645  1.00  0.73           H  
ATOM    349  HA  THR A  21      16.040   7.182  -4.956  1.00  0.73           H  
ATOM    350  HB  THR A  21      16.387   8.732  -2.396  1.00  0.73           H  
ATOM    351  HG1 THR A  21      18.308   7.208  -3.826  1.00  0.73           H  
ATOM    352 1HG2 THR A  21      17.108   6.545  -1.526  1.00  0.73           H  
ATOM    353 2HG2 THR A  21      15.433   6.475  -2.098  1.00  0.73           H  
ATOM    354 3HG2 THR A  21      16.730   5.808  -3.097  1.00  0.73           H  
ATOM    355  N   VAL A  22      13.772   6.565  -4.280  1.00  0.75           N  
ATOM    356  CA  VAL A  22      12.392   6.194  -4.008  1.00  0.75           C  
ATOM    357  C   VAL A  22      12.335   5.153  -2.911  1.00  0.75           C  
ATOM    358  O   VAL A  22      12.998   4.125  -3.004  1.00  0.75           O  
ATOM    359  CB  VAL A  22      11.741   5.598  -5.272  1.00  0.75           C  
ATOM    360  CG1 VAL A  22      10.321   5.195  -4.997  1.00  0.75           C  
ATOM    361  CG2 VAL A  22      11.817   6.563  -6.403  1.00  0.75           C  
ATOM    362  H   VAL A  22      14.381   5.918  -4.773  1.00  0.75           H  
ATOM    363  HA  VAL A  22      11.847   7.070  -3.676  1.00  0.75           H  
ATOM    364  HB  VAL A  22      12.279   4.691  -5.542  1.00  0.75           H  
ATOM    365 1HG1 VAL A  22       9.897   4.750  -5.895  1.00  0.75           H  
ATOM    366 2HG1 VAL A  22      10.287   4.468  -4.183  1.00  0.75           H  
ATOM    367 3HG1 VAL A  22       9.758   6.076  -4.723  1.00  0.75           H  
ATOM    368 1HG2 VAL A  22      11.376   6.117  -7.286  1.00  0.75           H  
ATOM    369 2HG2 VAL A  22      11.290   7.470  -6.164  1.00  0.75           H  
ATOM    370 3HG2 VAL A  22      12.859   6.783  -6.593  1.00  0.75           H  
ATOM    371  N   PHE A  23      11.551   5.427  -1.873  1.00  0.78           N  
ATOM    372  CA  PHE A  23      11.407   4.542  -0.723  1.00  0.78           C  
ATOM    373  C   PHE A  23       9.983   3.987  -0.723  1.00  0.78           C  
ATOM    374  O   PHE A  23       9.028   4.768  -0.670  1.00  0.78           O  
ATOM    375  CB  PHE A  23      11.602   5.365   0.546  1.00  0.78           C  
ATOM    376  CG  PHE A  23      12.954   6.026   0.667  1.00  0.78           C  
ATOM    377  CD1 PHE A  23      13.198   7.225   0.003  1.00  0.78           C  
ATOM    378  CD2 PHE A  23      13.946   5.517   1.464  1.00  0.78           C  
ATOM    379  CE1 PHE A  23      14.400   7.861   0.111  1.00  0.78           C  
ATOM    380  CE2 PHE A  23      15.163   6.162   1.578  1.00  0.78           C  
ATOM    381  CZ  PHE A  23      15.387   7.332   0.896  1.00  0.78           C  
ATOM    382  H   PHE A  23      11.043   6.310  -1.860  1.00  0.78           H  
ATOM    383  HA  PHE A  23      12.128   3.729  -0.784  1.00  0.78           H  
ATOM    384 1HB  PHE A  23      10.846   6.143   0.582  1.00  0.78           H  
ATOM    385 2HB  PHE A  23      11.457   4.725   1.414  1.00  0.78           H  
ATOM    386  HD1 PHE A  23      12.427   7.659  -0.623  1.00  0.78           H  
ATOM    387  HD2 PHE A  23      13.763   4.595   2.012  1.00  0.78           H  
ATOM    388  HE1 PHE A  23      14.572   8.788  -0.432  1.00  0.78           H  
ATOM    389  HE2 PHE A  23      15.943   5.744   2.210  1.00  0.78           H  
ATOM    390  HZ  PHE A  23      16.346   7.842   0.981  1.00  0.78           H  
ATOM    391  N   THR A  24       9.819   2.661  -0.772  1.00  0.83           N  
ATOM    392  CA  THR A  24       8.458   2.113  -0.834  1.00  0.83           C  
ATOM    393  C   THR A  24       8.198   0.788  -0.153  1.00  0.83           C  
ATOM    394  O   THR A  24       9.053  -0.085  -0.032  1.00  0.83           O  
ATOM    395  CB  THR A  24       7.979   1.918  -2.269  1.00  0.83           C  
ATOM    396  OG1 THR A  24       6.601   1.500  -2.240  1.00  0.83           O  
ATOM    397  CG2 THR A  24       8.763   0.881  -2.917  1.00  0.83           C  
ATOM    398  H   THR A  24      10.639   2.055  -0.816  1.00  0.83           H  
ATOM    399  HA  THR A  24       7.801   2.838  -0.360  1.00  0.83           H  
ATOM    400  HB  THR A  24       8.067   2.857  -2.819  1.00  0.83           H  
ATOM    401  HG1 THR A  24       6.074   2.202  -1.792  1.00  0.83           H  
ATOM    402 1HG2 THR A  24       8.369   0.789  -3.903  1.00  0.83           H  
ATOM    403 2HG2 THR A  24       9.812   1.170  -2.939  1.00  0.83           H  
ATOM    404 3HG2 THR A  24       8.659  -0.060  -2.381  1.00  0.83           H  
ATOM    405  N   GLU A  25       6.940   0.610   0.209  1.00  0.89           N  
ATOM    406  CA  GLU A  25       6.482  -0.616   0.845  1.00  0.89           C  
ATOM    407  C   GLU A  25       6.221  -1.776  -0.131  1.00  0.89           C  
ATOM    408  O   GLU A  25       6.024  -2.909   0.309  1.00  0.89           O  
ATOM    409  CB  GLU A  25       5.204  -0.324   1.626  1.00  0.89           C  
ATOM    410  CG  GLU A  25       5.389   0.615   2.805  1.00  0.89           C  
ATOM    411  CD  GLU A  25       4.096   0.942   3.524  1.00  0.89           C  
ATOM    412  OE1 GLU A  25       3.058   0.490   3.098  1.00  0.89           O  
ATOM    413  OE2 GLU A  25       4.154   1.656   4.496  1.00  0.89           O  
ATOM    414  H   GLU A  25       6.294   1.383   0.050  1.00  0.89           H  
ATOM    415  HA  GLU A  25       7.251  -0.940   1.545  1.00  0.89           H  
ATOM    416 1HB  GLU A  25       4.469   0.119   0.958  1.00  0.89           H  
ATOM    417 2HB  GLU A  25       4.786  -1.256   2.002  1.00  0.89           H  
ATOM    418 1HG  GLU A  25       6.081   0.159   3.512  1.00  0.89           H  
ATOM    419 2HG  GLU A  25       5.843   1.539   2.441  1.00  0.89           H  
ATOM    420  N   ASP A  26       6.205  -1.507  -1.443  1.00  0.96           N  
ATOM    421  CA  ASP A  26       5.902  -2.590  -2.386  1.00  0.96           C  
ATOM    422  C   ASP A  26       6.782  -2.636  -3.654  1.00  0.96           C  
ATOM    423  O   ASP A  26       6.715  -1.717  -4.473  1.00  0.96           O  
ATOM    424  CB  ASP A  26       4.440  -2.542  -2.792  1.00  0.96           C  
ATOM    425  CG  ASP A  26       4.039  -3.664  -3.701  1.00  0.96           C  
ATOM    426  OD1 ASP A  26       3.432  -4.604  -3.248  1.00  0.96           O  
ATOM    427  OD2 ASP A  26       4.342  -3.572  -4.880  1.00  0.96           O  
ATOM    428  H   ASP A  26       6.375  -0.547  -1.759  1.00  0.96           H  
ATOM    429  HA  ASP A  26       6.016  -3.499  -1.818  1.00  0.96           H  
ATOM    430 1HB  ASP A  26       3.856  -2.615  -1.912  1.00  0.96           H  
ATOM    431 2HB  ASP A  26       4.212  -1.586  -3.259  1.00  0.96           H  
ATOM    432  N   PRO A  27       7.540  -3.736  -3.891  1.00  1.03           N  
ATOM    433  CA  PRO A  27       8.473  -3.925  -4.995  1.00  1.03           C  
ATOM    434  C   PRO A  27       7.818  -3.959  -6.390  1.00  1.03           C  
ATOM    435  O   PRO A  27       8.501  -3.766  -7.399  1.00  1.03           O  
ATOM    436  CB  PRO A  27       9.117  -5.281  -4.666  1.00  1.03           C  
ATOM    437  CG  PRO A  27       8.103  -6.007  -3.832  1.00  1.03           C  
ATOM    438  CD  PRO A  27       7.385  -4.943  -3.043  1.00  1.03           C  
ATOM    439  HA  PRO A  27       9.233  -3.135  -4.942  1.00  1.03           H  
ATOM    440 1HB  PRO A  27       9.352  -5.816  -5.597  1.00  1.03           H  
ATOM    441 2HB  PRO A  27      10.070  -5.125  -4.142  1.00  1.03           H  
ATOM    442 1HG  PRO A  27       7.421  -6.574  -4.484  1.00  1.03           H  
ATOM    443 2HG  PRO A  27       8.609  -6.743  -3.185  1.00  1.03           H  
ATOM    444 1HD  PRO A  27       6.328  -5.260  -2.991  1.00  1.03           H  
ATOM    445 2HD  PRO A  27       7.828  -4.797  -2.060  1.00  1.03           H  
ATOM    446  N   GLU A  28       6.507  -4.234  -6.479  1.00  1.10           N  
ATOM    447  CA  GLU A  28       5.866  -4.274  -7.792  1.00  1.10           C  
ATOM    448  C   GLU A  28       5.556  -2.842  -8.179  1.00  1.10           C  
ATOM    449  O   GLU A  28       5.775  -2.408  -9.320  1.00  1.10           O  
ATOM    450  CB  GLU A  28       4.599  -5.127  -7.784  1.00  1.10           C  
ATOM    451  CG  GLU A  28       3.965  -5.261  -9.143  1.00  1.10           C  
ATOM    452  CD  GLU A  28       2.743  -6.150  -9.182  1.00  1.10           C  
ATOM    453  OE1 GLU A  28       2.720  -7.157  -8.513  1.00  1.10           O  
ATOM    454  OE2 GLU A  28       1.815  -5.792  -9.884  1.00  1.10           O  
ATOM    455  H   GLU A  28       5.905  -4.347  -5.660  1.00  1.10           H  
ATOM    456  HA  GLU A  28       6.563  -4.688  -8.521  1.00  1.10           H  
ATOM    457 1HB  GLU A  28       4.830  -6.123  -7.407  1.00  1.10           H  
ATOM    458 2HB  GLU A  28       3.863  -4.684  -7.113  1.00  1.10           H  
ATOM    459 1HG  GLU A  28       3.699  -4.271  -9.464  1.00  1.10           H  
ATOM    460 2HG  GLU A  28       4.710  -5.647  -9.838  1.00  1.10           H  
ATOM    461  N   THR A  29       5.065  -2.100  -7.187  1.00  1.14           N  
ATOM    462  CA  THR A  29       4.745  -0.703  -7.368  1.00  1.14           C  
ATOM    463  C   THR A  29       6.043  -0.011  -7.703  1.00  1.14           C  
ATOM    464  O   THR A  29       6.091   0.830  -8.594  1.00  1.14           O  
ATOM    465  CB  THR A  29       4.109  -0.092  -6.114  1.00  1.14           C  
ATOM    466  OG1 THR A  29       2.888  -0.786  -5.819  1.00  1.14           O  
ATOM    467  CG2 THR A  29       3.825   1.376  -6.328  1.00  1.14           C  
ATOM    468  H   THR A  29       4.904  -2.538  -6.271  1.00  1.14           H  
ATOM    469  HA  THR A  29       4.062  -0.594  -8.208  1.00  1.14           H  
ATOM    470  HB  THR A  29       4.791  -0.204  -5.273  1.00  1.14           H  
ATOM    471  HG1 THR A  29       3.110  -1.708  -5.561  1.00  1.14           H  
ATOM    472 1HG2 THR A  29       3.380   1.795  -5.427  1.00  1.14           H  
ATOM    473 2HG2 THR A  29       4.753   1.878  -6.537  1.00  1.14           H  
ATOM    474 3HG2 THR A  29       3.142   1.503  -7.166  1.00  1.14           H  
ATOM    475  N   LEU A  30       7.105  -0.390  -6.995  1.00  1.17           N  
ATOM    476  CA  LEU A  30       8.418   0.171  -7.205  1.00  1.17           C  
ATOM    477  C   LEU A  30       8.887  -0.003  -8.625  1.00  1.17           C  
ATOM    478  O   LEU A  30       9.303   0.969  -9.249  1.00  1.17           O  
ATOM    479  CB  LEU A  30       9.420  -0.520  -6.331  1.00  1.17           C  
ATOM    480  CG  LEU A  30      10.799  -0.046  -6.428  1.00  1.17           C  
ATOM    481  CD1 LEU A  30      10.852   1.466  -6.039  1.00  1.17           C  
ATOM    482  CD2 LEU A  30      11.586  -0.924  -5.496  1.00  1.17           C  
ATOM    483  H   LEU A  30       6.979  -1.071  -6.247  1.00  1.17           H  
ATOM    484  HA  LEU A  30       8.393   1.225  -6.969  1.00  1.17           H  
ATOM    485 1HB  LEU A  30       9.106  -0.543  -5.329  1.00  1.17           H  
ATOM    486 2HB  LEU A  30       9.462  -1.541  -6.665  1.00  1.17           H  
ATOM    487  HG  LEU A  30      11.172  -0.147  -7.446  1.00  1.17           H  
ATOM    488 1HD1 LEU A  30      11.850   1.843  -6.086  1.00  1.17           H  
ATOM    489 2HD1 LEU A  30      10.233   2.035  -6.729  1.00  1.17           H  
ATOM    490 3HD1 LEU A  30      10.485   1.603  -5.045  1.00  1.17           H  
ATOM    491 1HD2 LEU A  30      12.609  -0.670  -5.481  1.00  1.17           H  
ATOM    492 2HD2 LEU A  30      11.170  -0.801  -4.515  1.00  1.17           H  
ATOM    493 3HD2 LEU A  30      11.487  -1.964  -5.812  1.00  1.17           H  
ATOM    494  N   GLU A  31       8.789  -1.216  -9.177  1.00  1.18           N  
ATOM    495  CA  GLU A  31       9.228  -1.382 -10.553  1.00  1.18           C  
ATOM    496  C   GLU A  31       8.495  -0.385 -11.445  1.00  1.18           C  
ATOM    497  O   GLU A  31       9.114   0.262 -12.300  1.00  1.18           O  
ATOM    498  CB  GLU A  31       8.991  -2.812 -11.055  1.00  1.18           C  
ATOM    499  CG  GLU A  31       9.506  -3.053 -12.498  1.00  1.18           C  
ATOM    500  CD  GLU A  31       9.352  -4.486 -13.012  1.00  1.18           C  
ATOM    501  OE1 GLU A  31       8.841  -5.318 -12.303  1.00  1.18           O  
ATOM    502  OE2 GLU A  31       9.756  -4.731 -14.125  1.00  1.18           O  
ATOM    503  H   GLU A  31       8.454  -2.019  -8.639  1.00  1.18           H  
ATOM    504  HA  GLU A  31      10.295  -1.168 -10.604  1.00  1.18           H  
ATOM    505 1HB  GLU A  31       9.483  -3.519 -10.387  1.00  1.18           H  
ATOM    506 2HB  GLU A  31       7.921  -3.032 -11.032  1.00  1.18           H  
ATOM    507 1HG  GLU A  31       8.962  -2.385 -13.167  1.00  1.18           H  
ATOM    508 2HG  GLU A  31      10.558  -2.774 -12.538  1.00  1.18           H  
ATOM    509  N   ARG A  32       7.182  -0.234 -11.235  1.00  1.18           N  
ATOM    510  CA  ARG A  32       6.423   0.730 -12.018  1.00  1.18           C  
ATOM    511  C   ARG A  32       6.864   2.183 -11.761  1.00  1.18           C  
ATOM    512  O   ARG A  32       7.029   2.952 -12.708  1.00  1.18           O  
ATOM    513  CB  ARG A  32       4.925   0.579 -11.767  1.00  1.18           C  
ATOM    514  CG  ARG A  32       4.296  -0.671 -12.387  1.00  1.18           C  
ATOM    515  CD  ARG A  32       2.793  -0.607 -12.384  1.00  1.18           C  
ATOM    516  NE  ARG A  32       2.229  -0.692 -11.047  1.00  1.18           N  
ATOM    517  CZ  ARG A  32       1.895  -1.852 -10.447  1.00  1.18           C  
ATOM    518  NH1 ARG A  32       2.053  -2.985 -11.102  1.00  1.18           N  
ATOM    519  NH2 ARG A  32       1.408  -1.847  -9.214  1.00  1.18           N  
ATOM    520  H   ARG A  32       6.714  -0.804 -10.522  1.00  1.18           H  
ATOM    521  HA  ARG A  32       6.600   0.510 -13.071  1.00  1.18           H  
ATOM    522 1HB  ARG A  32       4.741   0.536 -10.698  1.00  1.18           H  
ATOM    523 2HB  ARG A  32       4.400   1.451 -12.155  1.00  1.18           H  
ATOM    524 1HG  ARG A  32       4.640  -0.780 -13.414  1.00  1.18           H  
ATOM    525 2HG  ARG A  32       4.605  -1.546 -11.804  1.00  1.18           H  
ATOM    526 1HD  ARG A  32       2.472   0.335 -12.829  1.00  1.18           H  
ATOM    527 2HD  ARG A  32       2.399  -1.436 -12.971  1.00  1.18           H  
ATOM    528  HE  ARG A  32       2.101   0.165 -10.528  1.00  1.18           H  
ATOM    529 1HH1 ARG A  32       2.424  -2.978 -12.039  1.00  1.18           H  
ATOM    530 2HH1 ARG A  32       1.822  -3.890 -10.658  1.00  1.18           H  
ATOM    531 1HH2 ARG A  32       1.281  -0.972  -8.727  1.00  1.18           H  
ATOM    532 2HH2 ARG A  32       1.150  -2.714  -8.758  1.00  1.18           H  
ATOM    533  N   LEU A  33       7.139   2.542 -10.498  1.00  1.17           N  
ATOM    534  CA  LEU A  33       7.567   3.905 -10.156  1.00  1.17           C  
ATOM    535  C   LEU A  33       8.887   4.252 -10.805  1.00  1.17           C  
ATOM    536  O   LEU A  33       9.066   5.355 -11.316  1.00  1.17           O  
ATOM    537  CB  LEU A  33       7.746   4.055  -8.635  1.00  1.17           C  
ATOM    538  CG  LEU A  33       6.479   4.042  -7.773  1.00  1.17           C  
ATOM    539  CD1 LEU A  33       6.869   3.921  -6.304  1.00  1.17           C  
ATOM    540  CD2 LEU A  33       5.713   5.333  -7.991  1.00  1.17           C  
ATOM    541  H   LEU A  33       7.007   1.861  -9.756  1.00  1.17           H  
ATOM    542  HA  LEU A  33       6.808   4.604 -10.509  1.00  1.17           H  
ATOM    543 1HB  LEU A  33       8.382   3.247  -8.293  1.00  1.17           H  
ATOM    544 2HB  LEU A  33       8.268   4.991  -8.443  1.00  1.17           H  
ATOM    545  HG  LEU A  33       5.857   3.208  -8.050  1.00  1.17           H  
ATOM    546 1HD1 LEU A  33       5.974   3.925  -5.682  1.00  1.17           H  
ATOM    547 2HD1 LEU A  33       7.413   3.008  -6.133  1.00  1.17           H  
ATOM    548 3HD1 LEU A  33       7.490   4.753  -6.053  1.00  1.17           H  
ATOM    549 1HD2 LEU A  33       4.812   5.327  -7.377  1.00  1.17           H  
ATOM    550 2HD2 LEU A  33       6.337   6.182  -7.710  1.00  1.17           H  
ATOM    551 3HD2 LEU A  33       5.435   5.419  -9.044  1.00  1.17           H  
ATOM    552  N   ILE A  34       9.798   3.292 -10.823  1.00  1.15           N  
ATOM    553  CA  ILE A  34      11.115   3.512 -11.379  1.00  1.15           C  
ATOM    554  C   ILE A  34      11.030   3.561 -12.887  1.00  1.15           C  
ATOM    555  O   ILE A  34      11.627   4.439 -13.509  1.00  1.15           O  
ATOM    556  CB  ILE A  34      12.087   2.442 -10.881  1.00  1.15           C  
ATOM    557  CG1 ILE A  34      12.165   2.564  -9.371  1.00  1.15           C  
ATOM    558  CG2 ILE A  34      13.470   2.612 -11.505  1.00  1.15           C  
ATOM    559  CD1 ILE A  34      12.628   3.924  -8.910  1.00  1.15           C  
ATOM    560  H   ILE A  34       9.576   2.394 -10.393  1.00  1.15           H  
ATOM    561  HA  ILE A  34      11.480   4.476 -11.032  1.00  1.15           H  
ATOM    562  HB  ILE A  34      11.686   1.452 -11.115  1.00  1.15           H  
ATOM    563 1HG1 ILE A  34      11.184   2.408  -8.961  1.00  1.15           H  
ATOM    564 2HG1 ILE A  34      12.816   1.794  -8.987  1.00  1.15           H  
ATOM    565 1HG2 ILE A  34      14.137   1.845 -11.121  1.00  1.15           H  
ATOM    566 2HG2 ILE A  34      13.384   2.514 -12.581  1.00  1.15           H  
ATOM    567 3HG2 ILE A  34      13.870   3.595 -11.260  1.00  1.15           H  
ATOM    568 1HD1 ILE A  34      12.636   3.953  -7.835  1.00  1.15           H  
ATOM    569 2HD1 ILE A  34      13.628   4.125  -9.289  1.00  1.15           H  
ATOM    570 3HD1 ILE A  34      11.945   4.680  -9.281  1.00  1.15           H  
ATOM    571  N   GLY A  35      10.254   2.661 -13.485  1.00  1.14           N  
ATOM    572  CA  GLY A  35      10.068   2.680 -14.924  1.00  1.14           C  
ATOM    573  C   GLY A  35       9.555   4.051 -15.361  1.00  1.14           C  
ATOM    574  O   GLY A  35      10.140   4.693 -16.242  1.00  1.14           O  
ATOM    575  H   GLY A  35       9.783   1.938 -12.941  1.00  1.14           H  
ATOM    576 1HA  GLY A  35      11.010   2.456 -15.422  1.00  1.14           H  
ATOM    577 2HA  GLY A  35       9.350   1.908 -15.204  1.00  1.14           H  
ATOM    578  N   GLU A  36       8.455   4.508 -14.746  1.00  1.14           N  
ATOM    579  CA  GLU A  36       7.896   5.800 -15.115  1.00  1.14           C  
ATOM    580  C   GLU A  36       8.864   6.951 -14.840  1.00  1.14           C  
ATOM    581  O   GLU A  36       9.001   7.833 -15.687  1.00  1.14           O  
ATOM    582  CB  GLU A  36       6.557   6.039 -14.402  1.00  1.14           C  
ATOM    583  CG  GLU A  36       5.401   5.160 -14.931  1.00  1.14           C  
ATOM    584  CD  GLU A  36       4.072   5.360 -14.211  1.00  1.14           C  
ATOM    585  OE1 GLU A  36       4.052   6.012 -13.195  1.00  1.14           O  
ATOM    586  OE2 GLU A  36       3.077   4.867 -14.699  1.00  1.14           O  
ATOM    587  H   GLU A  36       8.005   3.949 -14.019  1.00  1.14           H  
ATOM    588  HA  GLU A  36       7.698   5.785 -16.185  1.00  1.14           H  
ATOM    589 1HB  GLU A  36       6.678   5.828 -13.335  1.00  1.14           H  
ATOM    590 2HB  GLU A  36       6.271   7.086 -14.501  1.00  1.14           H  
ATOM    591 1HG  GLU A  36       5.262   5.368 -15.991  1.00  1.14           H  
ATOM    592 2HG  GLU A  36       5.700   4.115 -14.833  1.00  1.14           H  
ATOM    593  N   LEU A  37       9.593   6.932 -13.717  1.00  1.14           N  
ATOM    594  CA  LEU A  37      10.541   8.012 -13.471  1.00  1.14           C  
ATOM    595  C   LEU A  37      11.647   8.038 -14.515  1.00  1.14           C  
ATOM    596  O   LEU A  37      11.999   9.107 -15.003  1.00  1.14           O  
ATOM    597  CB  LEU A  37      11.083   7.919 -12.038  1.00  1.14           C  
ATOM    598  CG  LEU A  37      10.043   8.322 -10.949  1.00  1.14           C  
ATOM    599  CD1 LEU A  37      10.545   7.940  -9.576  1.00  1.14           C  
ATOM    600  CD2 LEU A  37       9.827   9.849 -11.029  1.00  1.14           C  
ATOM    601  H   LEU A  37       9.468   6.200 -13.018  1.00  1.14           H  
ATOM    602  HA  LEU A  37      10.001   8.952 -13.541  1.00  1.14           H  
ATOM    603 1HB  LEU A  37      11.383   6.885 -11.853  1.00  1.14           H  
ATOM    604 2HB  LEU A  37      11.957   8.561 -11.941  1.00  1.14           H  
ATOM    605  HG  LEU A  37       9.100   7.811 -11.131  1.00  1.14           H  
ATOM    606 1HD1 LEU A  37       9.819   8.230  -8.818  1.00  1.14           H  
ATOM    607 2HD1 LEU A  37      10.697   6.861  -9.542  1.00  1.14           H  
ATOM    608 3HD1 LEU A  37      11.467   8.441  -9.403  1.00  1.14           H  
ATOM    609 1HD2 LEU A  37       9.098  10.149 -10.286  1.00  1.14           H  
ATOM    610 2HD2 LEU A  37      10.772  10.362 -10.842  1.00  1.14           H  
ATOM    611 3HD2 LEU A  37       9.462  10.112 -12.017  1.00  1.14           H  
ATOM    612  N   ILE A  38      12.147   6.878 -14.936  1.00  1.14           N  
ATOM    613  CA  ILE A  38      13.178   6.859 -15.967  1.00  1.14           C  
ATOM    614  C   ILE A  38      12.643   7.443 -17.254  1.00  1.14           C  
ATOM    615  O   ILE A  38      13.300   8.265 -17.900  1.00  1.14           O  
ATOM    616  CB  ILE A  38      13.711   5.443 -16.195  1.00  1.14           C  
ATOM    617  CG1 ILE A  38      14.514   5.014 -14.953  1.00  1.14           C  
ATOM    618  CG2 ILE A  38      14.524   5.346 -17.492  1.00  1.14           C  
ATOM    619  CD1 ILE A  38      14.843   3.565 -14.938  1.00  1.14           C  
ATOM    620  H   ILE A  38      11.831   6.001 -14.519  1.00  1.14           H  
ATOM    621  HA  ILE A  38      14.007   7.471 -15.644  1.00  1.14           H  
ATOM    622  HB  ILE A  38      12.857   4.762 -16.264  1.00  1.14           H  
ATOM    623 1HG1 ILE A  38      15.435   5.584 -14.907  1.00  1.14           H  
ATOM    624 2HG1 ILE A  38      13.928   5.241 -14.065  1.00  1.14           H  
ATOM    625 1HG2 ILE A  38      14.862   4.322 -17.625  1.00  1.14           H  
ATOM    626 2HG2 ILE A  38      13.892   5.632 -18.332  1.00  1.14           H  
ATOM    627 3HG2 ILE A  38      15.376   5.993 -17.455  1.00  1.14           H  
ATOM    628 1HD1 ILE A  38      15.383   3.326 -14.043  1.00  1.14           H  
ATOM    629 2HD1 ILE A  38      13.915   2.993 -14.962  1.00  1.14           H  
ATOM    630 3HD1 ILE A  38      15.448   3.317 -15.807  1.00  1.14           H  
ATOM    631  N   ASN A  39      11.433   7.047 -17.632  1.00  1.16           N  
ATOM    632  CA  ASN A  39      10.864   7.579 -18.852  1.00  1.16           C  
ATOM    633  C   ASN A  39      10.691   9.095 -18.746  1.00  1.16           C  
ATOM    634  O   ASN A  39      11.035   9.828 -19.677  1.00  1.16           O  
ATOM    635  CB  ASN A  39       9.542   6.895 -19.123  1.00  1.16           C  
ATOM    636  CG  ASN A  39       9.724   5.470 -19.571  1.00  1.16           C  
ATOM    637  OD1 ASN A  39      10.800   5.073 -20.040  1.00  1.16           O  
ATOM    638  ND2 ASN A  39       8.689   4.684 -19.426  1.00  1.16           N  
ATOM    639  H   ASN A  39      10.918   6.360 -17.076  1.00  1.16           H  
ATOM    640  HA  ASN A  39      11.550   7.379 -19.674  1.00  1.16           H  
ATOM    641 1HB  ASN A  39       8.940   6.902 -18.213  1.00  1.16           H  
ATOM    642 2HB  ASN A  39       8.994   7.445 -19.884  1.00  1.16           H  
ATOM    643 1HD2 ASN A  39       8.749   3.725 -19.699  1.00  1.16           H  
ATOM    644 2HD2 ASN A  39       7.843   5.041 -19.037  1.00  1.16           H  
ATOM    645  N   LEU A  40      10.236   9.580 -17.589  1.00  1.17           N  
ATOM    646  CA  LEU A  40      10.040  11.010 -17.391  1.00  1.17           C  
ATOM    647  C   LEU A  40      11.341  11.787 -17.468  1.00  1.17           C  
ATOM    648  O   LEU A  40      11.381  12.858 -18.062  1.00  1.17           O  
ATOM    649  CB  LEU A  40       9.352  11.255 -16.056  1.00  1.17           C  
ATOM    650  CG  LEU A  40       7.891  10.826 -16.001  1.00  1.17           C  
ATOM    651  CD1 LEU A  40       7.404  10.878 -14.581  1.00  1.17           C  
ATOM    652  CD2 LEU A  40       7.087  11.765 -16.873  1.00  1.17           C  
ATOM    653  H   LEU A  40       9.978   8.935 -16.840  1.00  1.17           H  
ATOM    654  HA  LEU A  40       9.383  11.370 -18.180  1.00  1.17           H  
ATOM    655 1HB  LEU A  40       9.892  10.713 -15.285  1.00  1.17           H  
ATOM    656 2HB  LEU A  40       9.401  12.304 -15.833  1.00  1.17           H  
ATOM    657  HG  LEU A  40       7.785   9.814 -16.370  1.00  1.17           H  
ATOM    658 1HD1 LEU A  40       6.357  10.580 -14.540  1.00  1.17           H  
ATOM    659 2HD1 LEU A  40       7.994  10.204 -13.971  1.00  1.17           H  
ATOM    660 3HD1 LEU A  40       7.509  11.873 -14.226  1.00  1.17           H  
ATOM    661 1HD2 LEU A  40       6.038  11.476 -16.847  1.00  1.17           H  
ATOM    662 2HD2 LEU A  40       7.194  12.778 -16.501  1.00  1.17           H  
ATOM    663 3HD2 LEU A  40       7.454  11.714 -17.895  1.00  1.17           H  
ATOM    664  N   ILE A  41      12.420  11.223 -16.928  1.00  1.18           N  
ATOM    665  CA  ILE A  41      13.730  11.863 -16.971  1.00  1.18           C  
ATOM    666  C   ILE A  41      14.209  12.011 -18.405  1.00  1.18           C  
ATOM    667  O   ILE A  41      14.614  13.095 -18.850  1.00  1.18           O  
ATOM    668  CB  ILE A  41      14.757  11.017 -16.218  1.00  1.18           C  
ATOM    669  CG1 ILE A  41      14.445  11.019 -14.749  1.00  1.18           C  
ATOM    670  CG2 ILE A  41      16.111  11.617 -16.470  1.00  1.18           C  
ATOM    671  CD1 ILE A  41      15.131   9.933 -13.908  1.00  1.18           C  
ATOM    672  H   ILE A  41      12.319  10.333 -16.439  1.00  1.18           H  
ATOM    673  HA  ILE A  41      13.659  12.843 -16.507  1.00  1.18           H  
ATOM    674  HB  ILE A  41      14.725   9.991 -16.577  1.00  1.18           H  
ATOM    675 1HG1 ILE A  41      14.767  11.976 -14.379  1.00  1.18           H  
ATOM    676 2HG1 ILE A  41      13.380  10.951 -14.622  1.00  1.18           H  
ATOM    677 1HG2 ILE A  41      16.853  11.058 -15.982  1.00  1.18           H  
ATOM    678 2HG2 ILE A  41      16.317  11.614 -17.536  1.00  1.18           H  
ATOM    679 3HG2 ILE A  41      16.114  12.629 -16.092  1.00  1.18           H  
ATOM    680 1HD1 ILE A  41      14.850  10.047 -12.862  1.00  1.18           H  
ATOM    681 2HD1 ILE A  41      14.814   8.966 -14.253  1.00  1.18           H  
ATOM    682 3HD1 ILE A  41      16.179   9.997 -13.997  1.00  1.18           H  
ATOM    683  N   LEU A  42      14.091  10.932 -19.163  1.00  1.19           N  
ATOM    684  CA  LEU A  42      14.537  10.953 -20.539  1.00  1.19           C  
ATOM    685  C   LEU A  42      13.707  11.968 -21.347  1.00  1.19           C  
ATOM    686  O   LEU A  42      14.250  12.726 -22.160  1.00  1.19           O  
ATOM    687  CB  LEU A  42      14.421   9.532 -21.087  1.00  1.19           C  
ATOM    688  CG  LEU A  42      15.401   8.511 -20.411  1.00  1.19           C  
ATOM    689  CD1 LEU A  42      15.075   7.117 -20.885  1.00  1.19           C  
ATOM    690  CD2 LEU A  42      16.840   8.880 -20.713  1.00  1.19           C  
ATOM    691  H   LEU A  42      13.725  10.066 -18.761  1.00  1.19           H  
ATOM    692  HA  LEU A  42      15.583  11.257 -20.559  1.00  1.19           H  
ATOM    693 1HB  LEU A  42      13.402   9.178 -20.917  1.00  1.19           H  
ATOM    694 2HB  LEU A  42      14.617   9.544 -22.155  1.00  1.19           H  
ATOM    695  HG  LEU A  42      15.257   8.540 -19.335  1.00  1.19           H  
ATOM    696 1HD1 LEU A  42      15.738   6.404 -20.396  1.00  1.19           H  
ATOM    697 2HD1 LEU A  42      14.039   6.883 -20.630  1.00  1.19           H  
ATOM    698 3HD1 LEU A  42      15.207   7.057 -21.963  1.00  1.19           H  
ATOM    699 1HD2 LEU A  42      17.504   8.169 -20.223  1.00  1.19           H  
ATOM    700 2HD2 LEU A  42      17.008   8.854 -21.789  1.00  1.19           H  
ATOM    701 3HD2 LEU A  42      17.036   9.878 -20.340  1.00  1.19           H  
ATOM    702  N   LYS A  43      12.403  12.059 -21.049  1.00  1.19           N  
ATOM    703  CA  LYS A  43      11.483  12.998 -21.703  1.00  1.19           C  
ATOM    704  C   LYS A  43      11.802  14.468 -21.447  1.00  1.19           C  
ATOM    705  O   LYS A  43      11.311  15.337 -22.173  1.00  1.19           O  
ATOM    706  CB  LYS A  43      10.023  12.730 -21.321  1.00  1.19           C  
ATOM    707  CG  LYS A  43       9.425  11.454 -21.930  1.00  1.19           C  
ATOM    708  CD  LYS A  43       7.991  11.229 -21.466  1.00  1.19           C  
ATOM    709  CE  LYS A  43       7.404   9.968 -22.087  1.00  1.19           C  
ATOM    710  NZ  LYS A  43       5.990   9.740 -21.665  1.00  1.19           N  
ATOM    711  H   LYS A  43      12.008  11.409 -20.368  1.00  1.19           H  
ATOM    712  HA  LYS A  43      11.566  12.838 -22.777  1.00  1.19           H  
ATOM    713 1HB  LYS A  43       9.950  12.647 -20.240  1.00  1.19           H  
ATOM    714 2HB  LYS A  43       9.407  13.573 -21.625  1.00  1.19           H  
ATOM    715 1HG  LYS A  43       9.418  11.560 -23.014  1.00  1.19           H  
ATOM    716 2HG  LYS A  43      10.029  10.596 -21.686  1.00  1.19           H  
ATOM    717 1HD  LYS A  43       7.983  11.121 -20.380  1.00  1.19           H  
ATOM    718 2HD  LYS A  43       7.376  12.086 -21.735  1.00  1.19           H  
ATOM    719 1HE  LYS A  43       7.441  10.056 -23.171  1.00  1.19           H  
ATOM    720 2HE  LYS A  43       8.006   9.110 -21.780  1.00  1.19           H  
ATOM    721 1HZ  LYS A  43       5.642   8.896 -22.097  1.00  1.19           H  
ATOM    722 2HZ  LYS A  43       5.947   9.645 -20.661  1.00  1.19           H  
ATOM    723 3HZ  LYS A  43       5.423  10.525 -21.953  1.00  1.19           H  
ATOM    724  N   VAL A  44      12.598  14.766 -20.417  1.00  1.16           N  
ATOM    725  CA  VAL A  44      12.934  16.145 -20.121  1.00  1.16           C  
ATOM    726  C   VAL A  44      14.377  16.454 -20.520  1.00  1.16           C  
ATOM    727  O   VAL A  44      14.892  17.531 -20.218  1.00  1.16           O  
ATOM    728  CB  VAL A  44      12.618  16.509 -18.637  1.00  1.16           C  
ATOM    729  CG1 VAL A  44      11.141  16.392 -18.394  1.00  1.16           C  
ATOM    730  CG2 VAL A  44      13.264  15.575 -17.688  1.00  1.16           C  
ATOM    731  H   VAL A  44      13.009  14.030 -19.842  1.00  1.16           H  
ATOM    732  HA  VAL A  44      12.289  16.783 -20.723  1.00  1.16           H  
ATOM    733  HB  VAL A  44      12.940  17.527 -18.446  1.00  1.16           H  
ATOM    734 1HG1 VAL A  44      10.933  16.650 -17.362  1.00  1.16           H  
ATOM    735 2HG1 VAL A  44      10.605  17.064 -19.059  1.00  1.16           H  
ATOM    736 3HG1 VAL A  44      10.823  15.365 -18.581  1.00  1.16           H  
ATOM    737 1HG2 VAL A  44      12.999  15.850 -16.673  1.00  1.16           H  
ATOM    738 2HG2 VAL A  44      12.908  14.607 -17.896  1.00  1.16           H  
ATOM    739 3HG2 VAL A  44      14.294  15.577 -17.788  1.00  1.16           H  
ATOM    740  N   GLY A  45      15.004  15.531 -21.270  1.00  1.11           N  
ATOM    741  CA  GLY A  45      16.347  15.739 -21.812  1.00  1.11           C  
ATOM    742  C   GLY A  45      17.534  15.381 -20.916  1.00  1.11           C  
ATOM    743  O   GLY A  45      18.655  15.806 -21.196  1.00  1.11           O  
ATOM    744  H   GLY A  45      14.542  14.647 -21.489  1.00  1.11           H  
ATOM    745 1HA  GLY A  45      16.426  15.157 -22.731  1.00  1.11           H  
ATOM    746 2HA  GLY A  45      16.438  16.781 -22.112  1.00  1.11           H  
ATOM    747  N   PHE A  46      17.309  14.620 -19.850  1.00  1.05           N  
ATOM    748  CA  PHE A  46      18.396  14.251 -18.942  1.00  1.05           C  
ATOM    749  C   PHE A  46      18.790  12.805 -19.136  1.00  1.05           C  
ATOM    750  O   PHE A  46      17.951  11.966 -19.454  1.00  1.05           O  
ATOM    751  CB  PHE A  46      17.953  14.557 -17.538  1.00  1.05           C  
ATOM    752  CG  PHE A  46      17.903  15.999 -17.335  1.00  1.05           C  
ATOM    753  CD1 PHE A  46      16.851  16.692 -17.817  1.00  1.05           C  
ATOM    754  CD2 PHE A  46      18.854  16.661 -16.642  1.00  1.05           C  
ATOM    755  CE1 PHE A  46      16.720  18.029 -17.656  1.00  1.05           C  
ATOM    756  CE2 PHE A  46      18.737  18.009 -16.459  1.00  1.05           C  
ATOM    757  CZ  PHE A  46      17.662  18.699 -16.983  1.00  1.05           C  
ATOM    758  H   PHE A  46      16.369  14.269 -19.656  1.00  1.05           H  
ATOM    759  HA  PHE A  46      19.266  14.871 -19.164  1.00  1.05           H  
ATOM    760 1HB  PHE A  46      16.959  14.179 -17.392  1.00  1.05           H  
ATOM    761 2HB  PHE A  46      18.623  14.105 -16.807  1.00  1.05           H  
ATOM    762  HD1 PHE A  46      16.126  16.155 -18.365  1.00  1.05           H  
ATOM    763  HD2 PHE A  46      19.698  16.107 -16.232  1.00  1.05           H  
ATOM    764  HE1 PHE A  46      15.858  18.550 -18.077  1.00  1.05           H  
ATOM    765  HE2 PHE A  46      19.472  18.537 -15.896  1.00  1.05           H  
ATOM    766  HZ  PHE A  46      17.568  19.771 -16.844  1.00  1.05           H  
ATOM    767  N   LYS A  47      20.074  12.501 -18.985  1.00  0.98           N  
ATOM    768  CA  LYS A  47      20.496  11.129 -19.226  1.00  0.98           C  
ATOM    769  C   LYS A  47      20.509  10.277 -17.981  1.00  0.98           C  
ATOM    770  O   LYS A  47      21.177  10.611 -17.006  1.00  0.98           O  
ATOM    771  CB  LYS A  47      21.881  11.100 -19.873  1.00  0.98           C  
ATOM    772  CG  LYS A  47      22.372   9.693 -20.224  1.00  0.98           C  
ATOM    773  CD  LYS A  47      23.726   9.722 -20.923  1.00  0.98           C  
ATOM    774  CE  LYS A  47      24.200   8.313 -21.256  1.00  0.98           C  
ATOM    775  NZ  LYS A  47      25.508   8.320 -21.975  1.00  0.98           N  
ATOM    776  H   LYS A  47      20.753  13.211 -18.688  1.00  0.98           H  
ATOM    777  HA  LYS A  47      19.793  10.673 -19.923  1.00  0.98           H  
ATOM    778 1HB  LYS A  47      21.869  11.692 -20.789  1.00  0.98           H  
ATOM    779 2HB  LYS A  47      22.609  11.553 -19.197  1.00  0.98           H  
ATOM    780 1HG  LYS A  47      22.462   9.103 -19.308  1.00  0.98           H  
ATOM    781 2HG  LYS A  47      21.644   9.206 -20.870  1.00  0.98           H  
ATOM    782 1HD  LYS A  47      23.654  10.303 -21.844  1.00  0.98           H  
ATOM    783 2HD  LYS A  47      24.460  10.195 -20.269  1.00  0.98           H  
ATOM    784 1HE  LYS A  47      24.306   7.747 -20.330  1.00  0.98           H  
ATOM    785 2HE  LYS A  47      23.454   7.826 -21.884  1.00  0.98           H  
ATOM    786 1HZ  LYS A  47      25.787   7.370 -22.177  1.00  0.98           H  
ATOM    787 2HZ  LYS A  47      25.414   8.834 -22.840  1.00  0.98           H  
ATOM    788 3HZ  LYS A  47      26.209   8.760 -21.398  1.00  0.98           H  
ATOM    789  N   VAL A  48      19.790   9.160 -18.015  1.00  0.92           N  
ATOM    790  CA  VAL A  48      19.776   8.263 -16.866  1.00  0.92           C  
ATOM    791  C   VAL A  48      20.996   7.366 -16.976  1.00  0.92           C  
ATOM    792  O   VAL A  48      21.233   6.779 -18.032  1.00  0.92           O  
ATOM    793  CB  VAL A  48      18.496   7.419 -16.821  1.00  0.92           C  
ATOM    794  CG1 VAL A  48      18.568   6.490 -15.664  1.00  0.92           C  
ATOM    795  CG2 VAL A  48      17.290   8.329 -16.708  1.00  0.92           C  
ATOM    796  H   VAL A  48      19.250   8.938 -18.840  1.00  0.92           H  
ATOM    797  HA  VAL A  48      19.853   8.839 -15.951  1.00  0.92           H  
ATOM    798  HB  VAL A  48      18.418   6.824 -17.730  1.00  0.92           H  
ATOM    799 1HG1 VAL A  48      17.669   5.889 -15.627  1.00  0.92           H  
ATOM    800 2HG1 VAL A  48      19.438   5.845 -15.774  1.00  0.92           H  
ATOM    801 3HG1 VAL A  48      18.662   7.070 -14.752  1.00  0.92           H  
ATOM    802 1HG2 VAL A  48      16.381   7.759 -16.674  1.00  0.92           H  
ATOM    803 2HG2 VAL A  48      17.375   8.891 -15.807  1.00  0.92           H  
ATOM    804 3HG2 VAL A  48      17.258   9.003 -17.568  1.00  0.92           H  
ATOM    805  N   LYS A  49      21.795   7.300 -15.913  1.00  0.87           N  
ATOM    806  CA  LYS A  49      23.033   6.537 -15.973  1.00  0.87           C  
ATOM    807  C   LYS A  49      23.140   5.322 -15.052  1.00  0.87           C  
ATOM    808  O   LYS A  49      23.780   4.335 -15.416  1.00  0.87           O  
ATOM    809  CB  LYS A  49      24.192   7.478 -15.639  1.00  0.87           C  
ATOM    810  CG  LYS A  49      24.381   8.603 -16.627  1.00  0.87           C  
ATOM    811  CD  LYS A  49      25.507   9.506 -16.205  1.00  0.87           C  
ATOM    812  CE  LYS A  49      26.872   8.889 -16.443  1.00  0.87           C  
ATOM    813  NZ  LYS A  49      27.959   9.815 -16.025  1.00  0.87           N  
ATOM    814  H   LYS A  49      21.550   7.801 -15.065  1.00  0.87           H  
ATOM    815  HA  LYS A  49      23.156   6.179 -16.993  1.00  0.87           H  
ATOM    816 1HB  LYS A  49      24.021   7.922 -14.654  1.00  0.87           H  
ATOM    817 2HB  LYS A  49      25.119   6.910 -15.586  1.00  0.87           H  
ATOM    818 1HG  LYS A  49      24.590   8.197 -17.615  1.00  0.87           H  
ATOM    819 2HG  LYS A  49      23.466   9.196 -16.683  1.00  0.87           H  
ATOM    820 1HD  LYS A  49      25.462  10.392 -16.818  1.00  0.87           H  
ATOM    821 2HD  LYS A  49      25.398   9.793 -15.158  1.00  0.87           H  
ATOM    822 1HE  LYS A  49      26.967   7.952 -15.898  1.00  0.87           H  
ATOM    823 2HE  LYS A  49      26.974   8.691 -17.510  1.00  0.87           H  
ATOM    824 1HZ  LYS A  49      28.858   9.402 -16.220  1.00  0.87           H  
ATOM    825 2HZ  LYS A  49      27.864  10.709 -16.536  1.00  0.87           H  
ATOM    826 3HZ  LYS A  49      27.882   9.996 -15.042  1.00  0.87           H  
ATOM    827  N   ASP A  50      22.556   5.394 -13.857  1.00  0.84           N  
ATOM    828  CA  ASP A  50      22.806   4.331 -12.869  1.00  0.84           C  
ATOM    829  C   ASP A  50      21.638   4.082 -11.909  1.00  0.84           C  
ATOM    830  O   ASP A  50      21.245   4.980 -11.162  1.00  0.84           O  
ATOM    831  CB  ASP A  50      24.106   4.664 -12.096  1.00  0.84           C  
ATOM    832  CG  ASP A  50      24.634   3.592 -11.108  1.00  0.84           C  
ATOM    833  OD1 ASP A  50      23.981   2.616 -10.848  1.00  0.84           O  
ATOM    834  OD2 ASP A  50      25.721   3.772 -10.583  1.00  0.84           O  
ATOM    835  H   ASP A  50      22.009   6.220 -13.619  1.00  0.84           H  
ATOM    836  HA  ASP A  50      22.976   3.402 -13.415  1.00  0.84           H  
ATOM    837 1HB  ASP A  50      24.899   4.878 -12.817  1.00  0.84           H  
ATOM    838 2HB  ASP A  50      23.952   5.562 -11.529  1.00  0.84           H  
ATOM    839  N   ILE A  51      21.032   2.885 -11.981  1.00  0.84           N  
ATOM    840  CA  ILE A  51      19.895   2.560 -11.110  1.00  0.84           C  
ATOM    841  C   ILE A  51      20.190   1.379 -10.181  1.00  0.84           C  
ATOM    842  O   ILE A  51      20.488   0.274 -10.645  1.00  0.84           O  
ATOM    843  CB  ILE A  51      18.639   2.198 -11.910  1.00  0.84           C  
ATOM    844  CG1 ILE A  51      18.293   3.310 -12.838  1.00  0.84           C  
ATOM    845  CG2 ILE A  51      17.479   1.929 -10.937  1.00  0.84           C  
ATOM    846  CD1 ILE A  51      18.813   3.081 -14.225  1.00  0.84           C  
ATOM    847  H   ILE A  51      21.395   2.188 -12.614  1.00  0.84           H  
ATOM    848  HA  ILE A  51      19.672   3.424 -10.507  1.00  0.84           H  
ATOM    849  HB  ILE A  51      18.824   1.309 -12.507  1.00  0.84           H  
ATOM    850 1HG1 ILE A  51      17.228   3.419 -12.865  1.00  0.84           H  
ATOM    851 2HG1 ILE A  51      18.720   4.231 -12.459  1.00  0.84           H  
ATOM    852 1HG2 ILE A  51      16.584   1.672 -11.494  1.00  0.84           H  
ATOM    853 2HG2 ILE A  51      17.742   1.111 -10.277  1.00  0.84           H  
ATOM    854 3HG2 ILE A  51      17.294   2.811 -10.339  1.00  0.84           H  
ATOM    855 1HD1 ILE A  51      18.536   3.892 -14.853  1.00  0.84           H  
ATOM    856 2HD1 ILE A  51      19.899   2.991 -14.206  1.00  0.84           H  
ATOM    857 3HD1 ILE A  51      18.381   2.164 -14.623  1.00  0.84           H  
ATOM    858  N   LYS A  52      20.076   1.610  -8.869  1.00  0.85           N  
ATOM    859  CA  LYS A  52      20.338   0.551  -7.893  1.00  0.85           C  
ATOM    860  C   LYS A  52      19.185   0.328  -6.929  1.00  0.85           C  
ATOM    861  O   LYS A  52      18.580   1.278  -6.439  1.00  0.85           O  
ATOM    862  CB  LYS A  52      21.610   0.841  -7.102  1.00  0.85           C  
ATOM    863  CG  LYS A  52      22.900   0.756  -7.924  1.00  0.85           C  
ATOM    864  CD  LYS A  52      24.132   0.911  -7.042  1.00  0.85           C  
ATOM    865  CE  LYS A  52      25.428   0.729  -7.835  1.00  0.85           C  
ATOM    866  NZ  LYS A  52      25.619   1.794  -8.838  1.00  0.85           N  
ATOM    867  H   LYS A  52      19.822   2.552  -8.570  1.00  0.85           H  
ATOM    868  HA  LYS A  52      20.489  -0.382  -8.436  1.00  0.85           H  
ATOM    869 1HB  LYS A  52      21.555   1.841  -6.671  1.00  0.85           H  
ATOM    870 2HB  LYS A  52      21.692   0.129  -6.278  1.00  0.85           H  
ATOM    871 1HG  LYS A  52      22.942  -0.202  -8.442  1.00  0.85           H  
ATOM    872 2HG  LYS A  52      22.910   1.553  -8.676  1.00  0.85           H  
ATOM    873 1HD  LYS A  52      24.129   1.899  -6.581  1.00  0.85           H  
ATOM    874 2HD  LYS A  52      24.101   0.161  -6.255  1.00  0.85           H  
ATOM    875 1HE  LYS A  52      26.269   0.741  -7.146  1.00  0.85           H  
ATOM    876 2HE  LYS A  52      25.401  -0.233  -8.346  1.00  0.85           H  
ATOM    877 1HZ  LYS A  52      26.467   1.667  -9.357  1.00  0.85           H  
ATOM    878 2HZ  LYS A  52      24.842   1.802  -9.509  1.00  0.85           H  
ATOM    879 3HZ  LYS A  52      25.651   2.701  -8.400  1.00  0.85           H  
ATOM    880  N   PHE A  53      18.928  -0.948  -6.629  1.00  0.88           N  
ATOM    881  CA  PHE A  53      17.852  -1.378  -5.728  1.00  0.88           C  
ATOM    882  C   PHE A  53      18.388  -2.001  -4.432  1.00  0.88           C  
ATOM    883  O   PHE A  53      19.215  -2.916  -4.473  1.00  0.88           O  
ATOM    884  CB  PHE A  53      17.001  -2.422  -6.474  1.00  0.88           C  
ATOM    885  CG  PHE A  53      16.213  -1.902  -7.688  1.00  0.88           C  
ATOM    886  CD1 PHE A  53      16.839  -1.685  -8.911  1.00  0.88           C  
ATOM    887  CD2 PHE A  53      14.839  -1.723  -7.628  1.00  0.88           C  
ATOM    888  CE1 PHE A  53      16.116  -1.251 -10.012  1.00  0.88           C  
ATOM    889  CE2 PHE A  53      14.115  -1.291  -8.733  1.00  0.88           C  
ATOM    890  CZ  PHE A  53      14.756  -1.049  -9.918  1.00  0.88           C  
ATOM    891  H   PHE A  53      19.492  -1.663  -7.067  1.00  0.88           H  
ATOM    892  HA  PHE A  53      17.247  -0.514  -5.463  1.00  0.88           H  
ATOM    893 1HB  PHE A  53      17.642  -3.234  -6.809  1.00  0.88           H  
ATOM    894 2HB  PHE A  53      16.285  -2.849  -5.772  1.00  0.88           H  
ATOM    895  HD1 PHE A  53      17.914  -1.845  -9.000  1.00  0.88           H  
ATOM    896  HD2 PHE A  53      14.325  -1.918  -6.687  1.00  0.88           H  
ATOM    897  HE1 PHE A  53      16.626  -1.074 -10.959  1.00  0.88           H  
ATOM    898  HE2 PHE A  53      13.038  -1.145  -8.659  1.00  0.88           H  
ATOM    899  HZ  PHE A  53      14.190  -0.709 -10.785  1.00  0.88           H  
ATOM    900  N   TYR A  54      17.883  -1.527  -3.290  1.00  0.91           N  
ATOM    901  CA  TYR A  54      18.282  -2.012  -1.969  1.00  0.91           C  
ATOM    902  C   TYR A  54      17.060  -2.362  -1.108  1.00  0.91           C  
ATOM    903  O   TYR A  54      15.977  -1.811  -1.301  1.00  0.91           O  
ATOM    904  CB  TYR A  54      19.064  -0.922  -1.237  1.00  0.91           C  
ATOM    905  CG  TYR A  54      20.276  -0.409  -1.953  1.00  0.91           C  
ATOM    906  CD1 TYR A  54      20.132   0.639  -2.863  1.00  0.91           C  
ATOM    907  CD2 TYR A  54      21.522  -0.947  -1.700  1.00  0.91           C  
ATOM    908  CE1 TYR A  54      21.236   1.142  -3.506  1.00  0.91           C  
ATOM    909  CE2 TYR A  54      22.628  -0.442  -2.348  1.00  0.91           C  
ATOM    910  CZ  TYR A  54      22.490   0.598  -3.243  1.00  0.91           C  
ATOM    911  OH  TYR A  54      23.600   1.104  -3.867  1.00  0.91           O  
ATOM    912  H   TYR A  54      17.231  -0.748  -3.336  1.00  0.91           H  
ATOM    913  HA  TYR A  54      18.892  -2.907  -2.085  1.00  0.91           H  
ATOM    914 1HB  TYR A  54      18.403  -0.077  -1.057  1.00  0.91           H  
ATOM    915 2HB  TYR A  54      19.377  -1.297  -0.264  1.00  0.91           H  
ATOM    916  HD1 TYR A  54      19.144   1.065  -3.059  1.00  0.91           H  
ATOM    917  HD2 TYR A  54      21.631  -1.763  -0.986  1.00  0.91           H  
ATOM    918  HE1 TYR A  54      21.124   1.966  -4.212  1.00  0.91           H  
ATOM    919  HE2 TYR A  54      23.615  -0.860  -2.147  1.00  0.91           H  
ATOM    920  HH  TYR A  54      24.382   0.654  -3.536  1.00  0.91           H  
ATOM    921  N   LYS A  55      17.222  -3.253  -0.131  1.00  0.94           N  
ATOM    922  CA  LYS A  55      16.121  -3.507   0.810  1.00  0.94           C  
ATOM    923  C   LYS A  55      16.523  -3.048   2.213  1.00  0.94           C  
ATOM    924  O   LYS A  55      17.592  -3.404   2.713  1.00  0.94           O  
ATOM    925  CB  LYS A  55      15.700  -4.973   0.818  1.00  0.94           C  
ATOM    926  CG  LYS A  55      14.526  -5.273   1.748  1.00  0.94           C  
ATOM    927  CD  LYS A  55      14.144  -6.747   1.715  1.00  0.94           C  
ATOM    928  CE  LYS A  55      12.985  -7.027   2.659  1.00  0.94           C  
ATOM    929  NZ  LYS A  55      12.635  -8.483   2.712  1.00  0.94           N  
ATOM    930  H   LYS A  55      18.108  -3.724  -0.013  1.00  0.94           H  
ATOM    931  HA  LYS A  55      15.252  -2.916   0.518  1.00  0.94           H  
ATOM    932 1HB  LYS A  55      15.409  -5.273  -0.189  1.00  0.94           H  
ATOM    933 2HB  LYS A  55      16.540  -5.596   1.123  1.00  0.94           H  
ATOM    934 1HG  LYS A  55      14.790  -4.996   2.774  1.00  0.94           H  
ATOM    935 2HG  LYS A  55      13.662  -4.670   1.446  1.00  0.94           H  
ATOM    936 1HD  LYS A  55      13.851  -7.023   0.700  1.00  0.94           H  
ATOM    937 2HD  LYS A  55      15.000  -7.352   2.009  1.00  0.94           H  
ATOM    938 1HE  LYS A  55      13.254  -6.688   3.660  1.00  0.94           H  
ATOM    939 2HE  LYS A  55      12.112  -6.462   2.319  1.00  0.94           H  
ATOM    940 1HZ  LYS A  55      11.862  -8.617   3.349  1.00  0.94           H  
ATOM    941 2HZ  LYS A  55      12.373  -8.815   1.795  1.00  0.94           H  
ATOM    942 3HZ  LYS A  55      13.434  -9.008   3.039  1.00  0.94           H  
ATOM    943  N   HIS A  56      15.684  -2.208   2.810  1.00  0.97           N  
ATOM    944  CA  HIS A  56      15.900  -1.623   4.127  1.00  0.97           C  
ATOM    945  C   HIS A  56      15.516  -2.589   5.237  1.00  0.97           C  
ATOM    946  O   HIS A  56      14.668  -3.466   5.058  1.00  0.97           O  
ATOM    947  CB  HIS A  56      15.131  -0.305   4.278  1.00  0.97           C  
ATOM    948  CG  HIS A  56      15.575   0.540   5.468  1.00  0.97           C  
ATOM    949  ND1 HIS A  56      15.157   0.311   6.768  1.00  0.97           N  
ATOM    950  CD2 HIS A  56      16.426   1.596   5.533  1.00  0.97           C  
ATOM    951  CE1 HIS A  56      15.725   1.194   7.574  1.00  0.97           C  
ATOM    952  NE2 HIS A  56      16.499   1.984   6.850  1.00  0.97           N  
ATOM    953  H   HIS A  56      14.819  -1.959   2.335  1.00  0.97           H  
ATOM    954  HA  HIS A  56      16.960  -1.397   4.247  1.00  0.97           H  
ATOM    955 1HB  HIS A  56      15.230   0.273   3.371  1.00  0.97           H  
ATOM    956 2HB  HIS A  56      14.063  -0.524   4.399  1.00  0.97           H  
ATOM    957  HD2 HIS A  56      16.957   2.052   4.699  1.00  0.97           H  
ATOM    958  HE1 HIS A  56      15.578   1.255   8.652  1.00  0.97           H  
ATOM    959  HE2 HIS A  56      17.059   2.750   7.203  1.00  0.97           H  
ATOM    960  N   ASP A  57      16.116  -2.406   6.406  1.00  0.97           N  
ATOM    961  CA  ASP A  57      15.805  -3.217   7.580  1.00  0.97           C  
ATOM    962  C   ASP A  57      14.312  -3.185   7.946  1.00  0.97           C  
ATOM    963  O   ASP A  57      13.778  -4.175   8.448  1.00  0.97           O  
ATOM    964  CB  ASP A  57      16.599  -2.719   8.788  1.00  0.97           C  
ATOM    965  CG  ASP A  57      18.092  -3.022   8.723  1.00  0.97           C  
ATOM    966  OD1 ASP A  57      18.498  -3.817   7.909  1.00  0.97           O  
ATOM    967  OD2 ASP A  57      18.817  -2.443   9.496  1.00  0.97           O  
ATOM    968  H   ASP A  57      16.797  -1.665   6.490  1.00  0.97           H  
ATOM    969  HA  ASP A  57      16.085  -4.249   7.367  1.00  0.97           H  
ATOM    970 1HB  ASP A  57      16.469  -1.640   8.879  1.00  0.97           H  
ATOM    971 2HB  ASP A  57      16.192  -3.169   9.693  1.00  0.97           H  
ATOM    972  N   ASP A  58      13.624  -2.059   7.686  1.00  0.96           N  
ATOM    973  CA  ASP A  58      12.198  -1.961   8.029  1.00  0.96           C  
ATOM    974  C   ASP A  58      11.282  -2.598   6.976  1.00  0.96           C  
ATOM    975  O   ASP A  58      10.058  -2.495   7.074  1.00  0.96           O  
ATOM    976  CB  ASP A  58      11.745  -0.504   8.270  1.00  0.96           C  
ATOM    977  CG  ASP A  58      11.694   0.461   7.034  1.00  0.96           C  
ATOM    978  OD1 ASP A  58      11.877   0.043   5.902  1.00  0.96           O  
ATOM    979  OD2 ASP A  58      11.369   1.637   7.257  1.00  0.96           O  
ATOM    980  H   ASP A  58      14.110  -1.262   7.279  1.00  0.96           H  
ATOM    981  HA  ASP A  58      12.046  -2.501   8.963  1.00  0.96           H  
ATOM    982 1HB  ASP A  58      10.756  -0.521   8.724  1.00  0.96           H  
ATOM    983 2HB  ASP A  58      12.419  -0.055   9.001  1.00  0.96           H  
ATOM    984  N   GLY A  59      11.864  -3.245   5.965  1.00  0.93           N  
ATOM    985  CA  GLY A  59      11.110  -3.908   4.915  1.00  0.93           C  
ATOM    986  C   GLY A  59      10.866  -3.062   3.664  1.00  0.93           C  
ATOM    987  O   GLY A  59      10.409  -3.590   2.650  1.00  0.93           O  
ATOM    988  H   GLY A  59      12.879  -3.289   5.909  1.00  0.93           H  
ATOM    989 1HA  GLY A  59      11.647  -4.811   4.630  1.00  0.93           H  
ATOM    990 2HA  GLY A  59      10.154  -4.232   5.320  1.00  0.93           H  
ATOM    991  N   LYS A  60      11.163  -1.763   3.704  1.00  0.90           N  
ATOM    992  CA  LYS A  60      10.935  -0.941   2.515  1.00  0.90           C  
ATOM    993  C   LYS A  60      12.025  -1.137   1.480  1.00  0.90           C  
ATOM    994  O   LYS A  60      13.181  -1.426   1.798  1.00  0.90           O  
ATOM    995  CB  LYS A  60      10.845   0.545   2.854  1.00  0.90           C  
ATOM    996  CG  LYS A  60       9.655   0.933   3.697  1.00  0.90           C  
ATOM    997  CD  LYS A  60       9.695   2.413   4.004  1.00  0.90           C  
ATOM    998  CE  LYS A  60       8.619   2.801   4.989  1.00  0.90           C  
ATOM    999  NZ  LYS A  60       8.798   2.057   6.267  1.00  0.90           N  
ATOM   1000  H   LYS A  60      11.521  -1.318   4.563  1.00  0.90           H  
ATOM   1001  HA  LYS A  60       9.990  -1.245   2.062  1.00  0.90           H  
ATOM   1002 1HB  LYS A  60      11.743   0.843   3.401  1.00  0.90           H  
ATOM   1003 2HB  LYS A  60      10.814   1.125   1.928  1.00  0.90           H  
ATOM   1004 1HG  LYS A  60       8.734   0.694   3.167  1.00  0.90           H  
ATOM   1005 2HG  LYS A  60       9.677   0.373   4.633  1.00  0.90           H  
ATOM   1006 1HD  LYS A  60      10.670   2.649   4.445  1.00  0.90           H  
ATOM   1007 2HD  LYS A  60       9.576   2.984   3.084  1.00  0.90           H  
ATOM   1008 1HE  LYS A  60       8.697   3.867   5.189  1.00  0.90           H  
ATOM   1009 2HE  LYS A  60       7.629   2.585   4.580  1.00  0.90           H  
ATOM   1010 1HZ  LYS A  60       8.102   2.323   6.936  1.00  0.90           H  
ATOM   1011 2HZ  LYS A  60       8.724   1.070   6.080  1.00  0.90           H  
ATOM   1012 3HZ  LYS A  60       9.744   2.236   6.653  1.00  0.90           H  
ATOM   1013  N   TYR A  61      11.664  -0.950   0.231  1.00  0.86           N  
ATOM   1014  CA  TYR A  61      12.627  -1.022  -0.842  1.00  0.86           C  
ATOM   1015  C   TYR A  61      13.080   0.368  -1.184  1.00  0.86           C  
ATOM   1016  O   TYR A  61      12.288   1.314  -1.162  1.00  0.86           O  
ATOM   1017  CB  TYR A  61      12.021  -1.707  -2.036  1.00  0.86           C  
ATOM   1018  CG  TYR A  61      11.786  -3.154  -1.798  1.00  0.86           C  
ATOM   1019  CD1 TYR A  61      10.607  -3.581  -1.209  1.00  0.86           C  
ATOM   1020  CD2 TYR A  61      12.755  -4.068  -2.168  1.00  0.86           C  
ATOM   1021  CE1 TYR A  61      10.410  -4.932  -0.987  1.00  0.86           C  
ATOM   1022  CE2 TYR A  61      12.553  -5.410  -1.955  1.00  0.86           C  
ATOM   1023  CZ  TYR A  61      11.386  -5.844  -1.368  1.00  0.86           C  
ATOM   1024  OH  TYR A  61      11.183  -7.189  -1.166  1.00  0.86           O  
ATOM   1025  H   TYR A  61      10.697  -0.729   0.027  1.00  0.86           H  
ATOM   1026  HA  TYR A  61      13.495  -1.589  -0.511  1.00  0.86           H  
ATOM   1027 1HB  TYR A  61      11.066  -1.239  -2.275  1.00  0.86           H  
ATOM   1028 2HB  TYR A  61      12.689  -1.600  -2.886  1.00  0.86           H  
ATOM   1029  HD1 TYR A  61       9.840  -2.856  -0.914  1.00  0.86           H  
ATOM   1030  HD2 TYR A  61      13.681  -3.720  -2.629  1.00  0.86           H  
ATOM   1031  HE1 TYR A  61       9.491  -5.277  -0.518  1.00  0.86           H  
ATOM   1032  HE2 TYR A  61      13.317  -6.128  -2.250  1.00  0.86           H  
ATOM   1033  HH  TYR A  61      11.927  -7.679  -1.527  1.00  0.86           H  
ATOM   1034  N   ILE A  62      14.364   0.501  -1.465  1.00  0.83           N  
ATOM   1035  CA  ILE A  62      14.928   1.792  -1.780  1.00  0.83           C  
ATOM   1036  C   ILE A  62      15.636   1.780  -3.120  1.00  0.83           C  
ATOM   1037  O   ILE A  62      16.514   0.945  -3.357  1.00  0.83           O  
ATOM   1038  CB  ILE A  62      15.909   2.224  -0.684  1.00  0.83           C  
ATOM   1039  CG1 ILE A  62      15.193   2.266   0.644  1.00  0.83           C  
ATOM   1040  CG2 ILE A  62      16.448   3.577  -1.003  1.00  0.83           C  
ATOM   1041  CD1 ILE A  62      16.092   2.546   1.801  1.00  0.83           C  
ATOM   1042  H   ILE A  62      14.959  -0.320  -1.456  1.00  0.83           H  
ATOM   1043  HA  ILE A  62      14.131   2.515  -1.813  1.00  0.83           H  
ATOM   1044  HB  ILE A  62      16.718   1.506  -0.610  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  62      14.424   3.006   0.576  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  62      14.721   1.306   0.834  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  62      17.136   3.897  -0.224  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  62      16.970   3.550  -1.958  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  62      15.609   4.271  -1.058  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  62      15.504   2.567   2.715  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  62      16.850   1.763   1.870  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  62      16.579   3.505   1.663  1.00  0.83           H  
ATOM   1053  N   VAL A  63      15.241   2.681  -4.016  1.00  0.81           N  
ATOM   1054  CA  VAL A  63      15.892   2.717  -5.317  1.00  0.81           C  
ATOM   1055  C   VAL A  63      16.468   4.049  -5.641  1.00  0.81           C  
ATOM   1056  O   VAL A  63      15.771   5.052  -5.558  1.00  0.81           O  
ATOM   1057  CB  VAL A  63      14.935   2.365  -6.435  1.00  0.81           C  
ATOM   1058  CG1 VAL A  63      15.659   2.422  -7.810  1.00  0.81           C  
ATOM   1059  CG2 VAL A  63      14.456   1.100  -6.178  1.00  0.81           C  
ATOM   1060  H   VAL A  63      14.484   3.321  -3.777  1.00  0.81           H  
ATOM   1061  HA  VAL A  63      16.691   1.992  -5.309  1.00  0.81           H  
ATOM   1062  HB  VAL A  63      14.123   3.064  -6.452  1.00  0.81           H  
ATOM   1063 1HG1 VAL A  63      14.989   2.150  -8.599  1.00  0.81           H  
ATOM   1064 2HG1 VAL A  63      16.028   3.424  -7.995  1.00  0.81           H  
ATOM   1065 3HG1 VAL A  63      16.492   1.723  -7.811  1.00  0.81           H  
ATOM   1066 1HG2 VAL A  63      13.771   0.827  -6.958  1.00  0.81           H  
ATOM   1067 2HG2 VAL A  63      15.289   0.435  -6.150  1.00  0.81           H  
ATOM   1068 3HG2 VAL A  63      13.955   1.095  -5.222  1.00  0.81           H  
ATOM   1069  N   THR A  64      17.729   4.058  -6.038  1.00  0.80           N  
ATOM   1070  CA  THR A  64      18.372   5.300  -6.412  1.00  0.80           C  
ATOM   1071  C   THR A  64      18.631   5.346  -7.902  1.00  0.80           C  
ATOM   1072  O   THR A  64      19.216   4.419  -8.466  1.00  0.80           O  
ATOM   1073  CB  THR A  64      19.700   5.522  -5.661  1.00  0.80           C  
ATOM   1074  OG1 THR A  64      19.455   5.601  -4.245  1.00  0.80           O  
ATOM   1075  CG2 THR A  64      20.337   6.844  -6.129  1.00  0.80           C  
ATOM   1076  H   THR A  64      18.223   3.166  -6.101  1.00  0.80           H  
ATOM   1077  HA  THR A  64      17.714   6.122  -6.167  1.00  0.80           H  
ATOM   1078  HB  THR A  64      20.377   4.690  -5.860  1.00  0.80           H  
ATOM   1079  HG1 THR A  64      19.196   6.490  -4.017  1.00  0.80           H  
ATOM   1080 1HG2 THR A  64      21.273   7.014  -5.597  1.00  0.80           H  
ATOM   1081 2HG2 THR A  64      20.542   6.807  -7.198  1.00  0.80           H  
ATOM   1082 3HG2 THR A  64      19.650   7.667  -5.923  1.00  0.80           H  
ATOM   1083  N   VAL A  65      18.197   6.436  -8.530  1.00  0.81           N  
ATOM   1084  CA  VAL A  65      18.419   6.658  -9.947  1.00  0.81           C  
ATOM   1085  C   VAL A  65      19.301   7.883 -10.137  1.00  0.81           C  
ATOM   1086  O   VAL A  65      18.926   8.989  -9.738  1.00  0.81           O  
ATOM   1087  CB  VAL A  65      17.079   6.918 -10.680  1.00  0.81           C  
ATOM   1088  CG1 VAL A  65      17.339   7.174 -12.177  1.00  0.81           C  
ATOM   1089  CG2 VAL A  65      16.125   5.728 -10.493  1.00  0.81           C  
ATOM   1090  H   VAL A  65      17.687   7.130  -7.991  1.00  0.81           H  
ATOM   1091  HA  VAL A  65      18.913   5.790 -10.379  1.00  0.81           H  
ATOM   1092  HB  VAL A  65      16.618   7.817 -10.263  1.00  0.81           H  
ATOM   1093 1HG1 VAL A  65      16.398   7.374 -12.685  1.00  0.81           H  
ATOM   1094 2HG1 VAL A  65      18.003   8.033 -12.294  1.00  0.81           H  
ATOM   1095 3HG1 VAL A  65      17.803   6.305 -12.616  1.00  0.81           H  
ATOM   1096 1HG2 VAL A  65      15.184   5.930 -11.002  1.00  0.81           H  
ATOM   1097 2HG2 VAL A  65      16.574   4.848 -10.910  1.00  0.81           H  
ATOM   1098 3HG2 VAL A  65      15.935   5.574  -9.430  1.00  0.81           H  
ATOM   1099  N   ARG A  66      20.468   7.692 -10.745  1.00  0.83           N  
ATOM   1100  CA  ARG A  66      21.379   8.802 -11.005  1.00  0.83           C  
ATOM   1101  C   ARG A  66      21.265   9.252 -12.441  1.00  0.83           C  
ATOM   1102  O   ARG A  66      21.285   8.413 -13.363  1.00  0.83           O  
ATOM   1103  CB  ARG A  66      22.835   8.444 -10.754  1.00  0.83           C  
ATOM   1104  CG  ARG A  66      23.815   9.599 -11.072  1.00  0.83           C  
ATOM   1105  CD  ARG A  66      25.245   9.274 -10.809  1.00  0.83           C  
ATOM   1106  NE  ARG A  66      25.595   9.195  -9.392  1.00  0.83           N  
ATOM   1107  CZ  ARG A  66      26.839   8.955  -8.930  1.00  0.83           C  
ATOM   1108  NH1 ARG A  66      27.848   8.786  -9.763  1.00  0.83           N  
ATOM   1109  NH2 ARG A  66      27.029   8.891  -7.629  1.00  0.83           N  
ATOM   1110  H   ARG A  66      20.736   6.745 -11.010  1.00  0.83           H  
ATOM   1111  HA  ARG A  66      21.113   9.638 -10.362  1.00  0.83           H  
ATOM   1112 1HB  ARG A  66      22.976   8.138  -9.719  1.00  0.83           H  
ATOM   1113 2HB  ARG A  66      23.102   7.613 -11.386  1.00  0.83           H  
ATOM   1114 1HG  ARG A  66      23.746   9.855 -12.128  1.00  0.83           H  
ATOM   1115 2HG  ARG A  66      23.541  10.474 -10.473  1.00  0.83           H  
ATOM   1116 1HD  ARG A  66      25.467   8.307 -11.261  1.00  0.83           H  
ATOM   1117 2HD  ARG A  66      25.861  10.027 -11.274  1.00  0.83           H  
ATOM   1118  HE  ARG A  66      24.862   9.316  -8.677  1.00  0.83           H  
ATOM   1119 1HH1 ARG A  66      27.693   8.836 -10.757  1.00  0.83           H  
ATOM   1120 2HH1 ARG A  66      28.773   8.606  -9.403  1.00  0.83           H  
ATOM   1121 1HH2 ARG A  66      26.212   9.021  -7.012  1.00  0.83           H  
ATOM   1122 2HH2 ARG A  66      27.944   8.713  -7.249  1.00  0.83           H  
ATOM   1123  N   VAL A  67      21.185  10.572 -12.626  1.00  0.87           N  
ATOM   1124  CA  VAL A  67      21.110  11.151 -13.950  1.00  0.87           C  
ATOM   1125  C   VAL A  67      22.186  12.212 -14.128  1.00  0.87           C  
ATOM   1126  O   VAL A  67      22.688  12.786 -13.153  1.00  0.87           O  
ATOM   1127  CB  VAL A  67      19.788  11.879 -14.149  1.00  0.87           C  
ATOM   1128  CG1 VAL A  67      18.673  10.983 -13.898  1.00  0.87           C  
ATOM   1129  CG2 VAL A  67      19.734  13.010 -13.309  1.00  0.87           C  
ATOM   1130  H   VAL A  67      21.134  11.183 -11.811  1.00  0.87           H  
ATOM   1131  HA  VAL A  67      21.244  10.364 -14.683  1.00  0.87           H  
ATOM   1132  HB  VAL A  67      19.718  12.205 -15.190  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  67      17.768  11.544 -14.054  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  67      18.724  10.152 -14.559  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  67      18.701  10.631 -12.869  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  67      18.829  13.489 -13.485  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  67      19.780  12.681 -12.305  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  67      20.561  13.687 -13.526  1.00  0.87           H  
ATOM   1139  N   GLN A  68      22.469  12.550 -15.379  1.00  0.92           N  
ATOM   1140  CA  GLN A  68      23.421  13.613 -15.669  1.00  0.92           C  
ATOM   1141  C   GLN A  68      22.874  14.799 -16.460  1.00  0.92           C  
ATOM   1142  O   GLN A  68      22.166  14.651 -17.473  1.00  0.92           O  
ATOM   1143  CB  GLN A  68      24.632  13.053 -16.383  1.00  0.92           C  
ATOM   1144  CG  GLN A  68      25.661  14.086 -16.743  1.00  0.92           C  
ATOM   1145  CD  GLN A  68      26.928  13.509 -17.394  1.00  0.92           C  
ATOM   1146  OE1 GLN A  68      27.407  12.390 -17.099  1.00  0.92           O  
ATOM   1147  NE2 GLN A  68      27.489  14.291 -18.313  1.00  0.92           N  
ATOM   1148  H   GLN A  68      22.029  12.021 -16.131  1.00  0.92           H  
ATOM   1149  HA  GLN A  68      23.767  14.016 -14.719  1.00  0.92           H  
ATOM   1150 1HB  GLN A  68      25.117  12.350 -15.722  1.00  0.92           H  
ATOM   1151 2HB  GLN A  68      24.323  12.525 -17.286  1.00  0.92           H  
ATOM   1152 1HG  GLN A  68      25.223  14.790 -17.448  1.00  0.92           H  
ATOM   1153 2HG  GLN A  68      25.928  14.606 -15.834  1.00  0.92           H  
ATOM   1154 1HE2 GLN A  68      28.317  13.994 -18.791  1.00  0.92           H  
ATOM   1155 2HE2 GLN A  68      27.079  15.180 -18.531  1.00  0.92           H  
ATOM   1156  N   SER A  69      23.238  15.987 -15.960  1.00  0.97           N  
ATOM   1157  CA  SER A  69      22.924  17.285 -16.532  1.00  0.97           C  
ATOM   1158  C   SER A  69      24.241  18.010 -16.884  1.00  0.97           C  
ATOM   1159  O   SER A  69      25.295  17.662 -16.331  1.00  0.97           O  
ATOM   1160  CB  SER A  69      22.157  18.057 -15.511  1.00  0.97           C  
ATOM   1161  OG  SER A  69      22.954  18.371 -14.427  1.00  0.97           O  
ATOM   1162  H   SER A  69      23.777  16.006 -15.092  1.00  0.97           H  
ATOM   1163  HA  SER A  69      22.330  17.152 -17.437  1.00  0.97           H  
ATOM   1164 1HB  SER A  69      21.784  18.911 -15.933  1.00  0.97           H  
ATOM   1165 2HB  SER A  69      21.326  17.462 -15.166  1.00  0.97           H  
ATOM   1166  HG  SER A  69      23.270  17.517 -14.068  1.00  0.97           H  
ATOM   1167  N   SER A  70      24.207  19.024 -17.776  1.00  1.02           N  
ATOM   1168  CA  SER A  70      25.465  19.695 -18.135  1.00  1.02           C  
ATOM   1169  C   SER A  70      25.799  20.921 -17.281  1.00  1.02           C  
ATOM   1170  O   SER A  70      26.880  21.498 -17.409  1.00  1.02           O  
ATOM   1171  CB  SER A  70      25.457  20.088 -19.604  1.00  1.02           C  
ATOM   1172  OG  SER A  70      24.538  21.118 -19.887  1.00  1.02           O  
ATOM   1173  H   SER A  70      23.329  19.364 -18.201  1.00  1.02           H  
ATOM   1174  HA  SER A  70      26.273  18.976 -17.999  1.00  1.02           H  
ATOM   1175 1HB  SER A  70      26.457  20.406 -19.895  1.00  1.02           H  
ATOM   1176 2HB  SER A  70      25.212  19.213 -20.202  1.00  1.02           H  
ATOM   1177  HG  SER A  70      23.669  20.859 -19.498  1.00  1.02           H  
ATOM   1178  N   SER A  71      24.862  21.342 -16.448  1.00  1.06           N  
ATOM   1179  CA  SER A  71      25.041  22.548 -15.652  1.00  1.06           C  
ATOM   1180  C   SER A  71      24.116  22.585 -14.438  1.00  1.06           C  
ATOM   1181  O   SER A  71      23.083  21.917 -14.446  1.00  1.06           O  
ATOM   1182  CB  SER A  71      24.740  23.757 -16.529  1.00  1.06           C  
ATOM   1183  OG  SER A  71      23.371  23.775 -16.915  1.00  1.06           O  
ATOM   1184  H   SER A  71      24.008  20.809 -16.385  1.00  1.06           H  
ATOM   1185  HA  SER A  71      26.082  22.571 -15.342  1.00  1.06           H  
ATOM   1186 1HB  SER A  71      24.968  24.669 -16.003  1.00  1.06           H  
ATOM   1187 2HB  SER A  71      25.368  23.738 -17.420  1.00  1.06           H  
ATOM   1188  HG  SER A  71      23.344  23.389 -17.811  1.00  1.06           H  
ATOM   1189  N   PRO A  72      24.431  23.384 -13.398  1.00  1.09           N  
ATOM   1190  CA  PRO A  72      23.568  23.665 -12.266  1.00  1.09           C  
ATOM   1191  C   PRO A  72      22.172  24.103 -12.684  1.00  1.09           C  
ATOM   1192  O   PRO A  72      21.192  23.746 -12.026  1.00  1.09           O  
ATOM   1193  CB  PRO A  72      24.320  24.804 -11.580  1.00  1.09           C  
ATOM   1194  CG  PRO A  72      25.773  24.535 -11.887  1.00  1.09           C  
ATOM   1195  CD  PRO A  72      25.776  24.027 -13.301  1.00  1.09           C  
ATOM   1196  HA  PRO A  72      23.516  22.776 -11.623  1.00  1.09           H  
ATOM   1197 1HB  PRO A  72      23.974  25.771 -11.975  1.00  1.09           H  
ATOM   1198 2HB  PRO A  72      24.112  24.814 -10.510  1.00  1.09           H  
ATOM   1199 1HG  PRO A  72      26.358  25.460 -11.769  1.00  1.09           H  
ATOM   1200 2HG  PRO A  72      26.188  23.809 -11.173  1.00  1.09           H  
ATOM   1201 1HD  PRO A  72      25.883  24.866 -13.990  1.00  1.09           H  
ATOM   1202 2HD  PRO A  72      26.589  23.296 -13.390  1.00  1.09           H  
ATOM   1203  N   GLU A  73      22.069  24.841 -13.800  1.00  1.09           N  
ATOM   1204  CA  GLU A  73      20.765  25.272 -14.284  1.00  1.09           C  
ATOM   1205  C   GLU A  73      19.973  24.080 -14.767  1.00  1.09           C  
ATOM   1206  O   GLU A  73      18.797  23.925 -14.421  1.00  1.09           O  
ATOM   1207  CB  GLU A  73      20.879  26.297 -15.406  1.00  1.09           C  
ATOM   1208  CG  GLU A  73      19.515  26.734 -15.944  1.00  1.09           C  
ATOM   1209  CD  GLU A  73      19.568  27.814 -17.000  1.00  1.09           C  
ATOM   1210  OE1 GLU A  73      20.618  28.363 -17.235  1.00  1.09           O  
ATOM   1211  OE2 GLU A  73      18.535  28.063 -17.598  1.00  1.09           O  
ATOM   1212  H   GLU A  73      22.893  25.110 -14.315  1.00  1.09           H  
ATOM   1213  HA  GLU A  73      20.222  25.728 -13.456  1.00  1.09           H  
ATOM   1214 1HB  GLU A  73      21.408  27.179 -15.046  1.00  1.09           H  
ATOM   1215 2HB  GLU A  73      21.455  25.875 -16.231  1.00  1.09           H  
ATOM   1216 1HG  GLU A  73      19.029  25.856 -16.372  1.00  1.09           H  
ATOM   1217 2HG  GLU A  73      18.905  27.073 -15.112  1.00  1.09           H  
ATOM   1218  N   ASP A  74      20.607  23.216 -15.570  1.00  1.09           N  
ATOM   1219  CA  ASP A  74      19.867  22.059 -16.045  1.00  1.09           C  
ATOM   1220  C   ASP A  74      19.394  21.234 -14.845  1.00  1.09           C  
ATOM   1221  O   ASP A  74      18.244  20.794 -14.800  1.00  1.09           O  
ATOM   1222  CB  ASP A  74      20.739  21.135 -16.911  1.00  1.09           C  
ATOM   1223  CG  ASP A  74      21.127  21.517 -18.315  1.00  1.09           C  
ATOM   1224  OD1 ASP A  74      20.569  22.425 -18.892  1.00  1.09           O  
ATOM   1225  OD2 ASP A  74      22.034  20.817 -18.829  1.00  1.09           O  
ATOM   1226  H   ASP A  74      21.582  23.369 -15.842  1.00  1.09           H  
ATOM   1227  HA  ASP A  74      19.000  22.396 -16.613  1.00  1.09           H  
ATOM   1228 1HB  ASP A  74      21.670  21.006 -16.379  1.00  1.09           H  
ATOM   1229 2HB  ASP A  74      20.270  20.199 -16.986  1.00  1.09           H  
ATOM   1230  N   ALA A  75      20.269  21.074 -13.843  1.00  1.08           N  
ATOM   1231  CA  ALA A  75      19.920  20.285 -12.667  1.00  1.08           C  
ATOM   1232  C   ALA A  75      18.739  20.871 -11.922  1.00  1.08           C  
ATOM   1233  O   ALA A  75      17.839  20.139 -11.498  1.00  1.08           O  
ATOM   1234  CB  ALA A  75      21.100  20.221 -11.736  1.00  1.08           C  
ATOM   1235  H   ALA A  75      21.206  21.472 -13.929  1.00  1.08           H  
ATOM   1236  HA  ALA A  75      19.661  19.282 -12.997  1.00  1.08           H  
ATOM   1237 1HB  ALA A  75      20.852  19.611 -10.877  1.00  1.08           H  
ATOM   1238 2HB  ALA A  75      21.926  19.779 -12.281  1.00  1.08           H  
ATOM   1239 3HB  ALA A  75      21.367  21.218 -11.407  1.00  1.08           H  
ATOM   1240  N   ARG A  76      18.717  22.198 -11.797  1.00  1.08           N  
ATOM   1241  CA  ARG A  76      17.633  22.890 -11.127  1.00  1.08           C  
ATOM   1242  C   ARG A  76      16.322  22.636 -11.848  1.00  1.08           C  
ATOM   1243  O   ARG A  76      15.300  22.350 -11.216  1.00  1.08           O  
ATOM   1244  CB  ARG A  76      17.918  24.383 -11.068  1.00  1.08           C  
ATOM   1245  CG  ARG A  76      16.884  25.226 -10.334  1.00  1.08           C  
ATOM   1246  CD  ARG A  76      17.298  26.670 -10.265  1.00  1.08           C  
ATOM   1247  NE  ARG A  76      17.325  27.311 -11.577  1.00  1.08           N  
ATOM   1248  CZ  ARG A  76      18.032  28.425 -11.875  1.00  1.08           C  
ATOM   1249  NH1 ARG A  76      18.771  29.006 -10.955  1.00  1.08           N  
ATOM   1250  NH2 ARG A  76      17.979  28.935 -13.093  1.00  1.08           N  
ATOM   1251  H   ARG A  76      19.499  22.750 -12.152  1.00  1.08           H  
ATOM   1252  HA  ARG A  76      17.554  22.508 -10.110  1.00  1.08           H  
ATOM   1253 1HB  ARG A  76      18.886  24.546 -10.598  1.00  1.08           H  
ATOM   1254 2HB  ARG A  76      17.989  24.771 -12.085  1.00  1.08           H  
ATOM   1255 1HG  ARG A  76      15.932  25.165 -10.864  1.00  1.08           H  
ATOM   1256 2HG  ARG A  76      16.761  24.850  -9.318  1.00  1.08           H  
ATOM   1257 1HD  ARG A  76      16.598  27.217  -9.633  1.00  1.08           H  
ATOM   1258 2HD  ARG A  76      18.298  26.733  -9.836  1.00  1.08           H  
ATOM   1259  HE  ARG A  76      16.770  26.895 -12.314  1.00  1.08           H  
ATOM   1260 1HH1 ARG A  76      18.814  28.620 -10.022  1.00  1.08           H  
ATOM   1261 2HH1 ARG A  76      19.297  29.839 -11.180  1.00  1.08           H  
ATOM   1262 1HH2 ARG A  76      17.406  28.493 -13.799  1.00  1.08           H  
ATOM   1263 2HH2 ARG A  76      18.508  29.764 -13.320  1.00  1.08           H  
ATOM   1264  N   ARG A  77      16.357  22.728 -13.182  1.00  1.09           N  
ATOM   1265  CA  ARG A  77      15.169  22.509 -13.994  1.00  1.09           C  
ATOM   1266  C   ARG A  77      14.674  21.071 -13.866  1.00  1.09           C  
ATOM   1267  O   ARG A  77      13.467  20.834 -13.745  1.00  1.09           O  
ATOM   1268  CB  ARG A  77      15.464  22.854 -15.446  1.00  1.09           C  
ATOM   1269  CG  ARG A  77      15.628  24.368 -15.718  1.00  1.09           C  
ATOM   1270  CD  ARG A  77      15.944  24.656 -17.149  1.00  1.09           C  
ATOM   1271  NE  ARG A  77      16.134  26.093 -17.405  1.00  1.09           N  
ATOM   1272  CZ  ARG A  77      15.154  26.973 -17.647  1.00  1.09           C  
ATOM   1273  NH1 ARG A  77      13.890  26.601 -17.666  1.00  1.09           N  
ATOM   1274  NH2 ARG A  77      15.496  28.220 -17.865  1.00  1.09           N  
ATOM   1275  H   ARG A  77      17.237  22.973 -13.642  1.00  1.09           H  
ATOM   1276  HA  ARG A  77      14.385  23.176 -13.638  1.00  1.09           H  
ATOM   1277 1HB  ARG A  77      16.387  22.365 -15.752  1.00  1.09           H  
ATOM   1278 2HB  ARG A  77      14.665  22.478 -16.081  1.00  1.09           H  
ATOM   1279 1HG  ARG A  77      14.706  24.885 -15.458  1.00  1.09           H  
ATOM   1280 2HG  ARG A  77      16.446  24.756 -15.106  1.00  1.09           H  
ATOM   1281 1HD  ARG A  77      16.871  24.142 -17.414  1.00  1.09           H  
ATOM   1282 2HD  ARG A  77      15.137  24.299 -17.783  1.00  1.09           H  
ATOM   1283  HE  ARG A  77      17.090  26.486 -17.411  1.00  1.09           H  
ATOM   1284 1HH1 ARG A  77      13.646  25.638 -17.495  1.00  1.09           H  
ATOM   1285 2HH1 ARG A  77      13.167  27.281 -17.851  1.00  1.09           H  
ATOM   1286 1HH2 ARG A  77      16.500  28.455 -17.842  1.00  1.09           H  
ATOM   1287 2HH2 ARG A  77      14.798  28.922 -18.054  1.00  1.09           H  
ATOM   1288  N   LEU A  78      15.603  20.109 -13.827  1.00  1.11           N  
ATOM   1289  CA  LEU A  78      15.208  18.718 -13.657  1.00  1.11           C  
ATOM   1290  C   LEU A  78      14.537  18.517 -12.330  1.00  1.11           C  
ATOM   1291  O   LEU A  78      13.469  17.917 -12.263  1.00  1.11           O  
ATOM   1292  CB  LEU A  78      16.378  17.761 -13.700  1.00  1.11           C  
ATOM   1293  CG  LEU A  78      15.986  16.329 -13.435  1.00  1.11           C  
ATOM   1294  CD1 LEU A  78      15.014  15.846 -14.494  1.00  1.11           C  
ATOM   1295  CD2 LEU A  78      17.180  15.499 -13.420  1.00  1.11           C  
ATOM   1296  H   LEU A  78      16.588  20.348 -13.945  1.00  1.11           H  
ATOM   1297  HA  LEU A  78      14.507  18.458 -14.448  1.00  1.11           H  
ATOM   1298 1HB  LEU A  78      16.796  17.796 -14.645  1.00  1.11           H  
ATOM   1299 2HB  LEU A  78      17.126  18.066 -12.969  1.00  1.11           H  
ATOM   1300  HG  LEU A  78      15.491  16.273 -12.479  1.00  1.11           H  
ATOM   1301 1HD1 LEU A  78      14.729  14.815 -14.287  1.00  1.11           H  
ATOM   1302 2HD1 LEU A  78      14.127  16.477 -14.484  1.00  1.11           H  
ATOM   1303 3HD1 LEU A  78      15.484  15.897 -15.463  1.00  1.11           H  
ATOM   1304 1HD2 LEU A  78      16.884  14.480 -13.219  1.00  1.11           H  
ATOM   1305 2HD2 LEU A  78      17.671  15.550 -14.374  1.00  1.11           H  
ATOM   1306 3HD2 LEU A  78      17.854  15.850 -12.646  1.00  1.11           H  
ATOM   1307  N   MET A  79      15.174  19.004 -11.267  1.00  1.13           N  
ATOM   1308  CA  MET A  79      14.636  18.873  -9.929  1.00  1.13           C  
ATOM   1309  C   MET A  79      13.255  19.501  -9.866  1.00  1.13           C  
ATOM   1310  O   MET A  79      12.329  18.926  -9.298  1.00  1.13           O  
ATOM   1311  CB  MET A  79      15.600  19.472  -8.929  1.00  1.13           C  
ATOM   1312  CG  MET A  79      15.153  19.422  -7.491  1.00  1.13           C  
ATOM   1313  SD  MET A  79      14.090  20.788  -7.066  1.00  1.13           S  
ATOM   1314  CE  MET A  79      15.298  22.105  -7.154  1.00  1.13           C  
ATOM   1315  H   MET A  79      16.065  19.486 -11.395  1.00  1.13           H  
ATOM   1316  HA  MET A  79      14.535  17.819  -9.703  1.00  1.13           H  
ATOM   1317 1HB  MET A  79      16.545  18.938  -9.006  1.00  1.13           H  
ATOM   1318 2HB  MET A  79      15.795  20.513  -9.196  1.00  1.13           H  
ATOM   1319 1HG  MET A  79      14.608  18.505  -7.307  1.00  1.13           H  
ATOM   1320 2HG  MET A  79      16.023  19.437  -6.849  1.00  1.13           H  
ATOM   1321 1HE  MET A  79      14.819  23.054  -6.918  1.00  1.13           H  
ATOM   1322 2HE  MET A  79      16.103  21.914  -6.444  1.00  1.13           H  
ATOM   1323 3HE  MET A  79      15.709  22.150  -8.168  1.00  1.13           H  
ATOM   1324  N   GLY A  80      13.092  20.676 -10.468  1.00  1.16           N  
ATOM   1325  CA  GLY A  80      11.796  21.323 -10.481  1.00  1.16           C  
ATOM   1326  C   GLY A  80      10.750  20.371 -11.060  1.00  1.16           C  
ATOM   1327  O   GLY A  80       9.708  20.120 -10.441  1.00  1.16           O  
ATOM   1328  H   GLY A  80      13.884  21.141 -10.910  1.00  1.16           H  
ATOM   1329 1HA  GLY A  80      11.522  21.615  -9.468  1.00  1.16           H  
ATOM   1330 2HA  GLY A  80      11.853  22.227 -11.086  1.00  1.16           H  
ATOM   1331  N   LYS A  81      11.029  19.855 -12.264  1.00  1.18           N  
ATOM   1332  CA  LYS A  81      10.107  18.952 -12.940  1.00  1.18           C  
ATOM   1333  C   LYS A  81       9.909  17.664 -12.139  1.00  1.18           C  
ATOM   1334  O   LYS A  81       8.786  17.166 -12.056  1.00  1.18           O  
ATOM   1335  CB  LYS A  81      10.607  18.681 -14.361  1.00  1.18           C  
ATOM   1336  CG  LYS A  81      10.482  19.918 -15.257  1.00  1.18           C  
ATOM   1337  CD  LYS A  81      10.986  19.695 -16.667  1.00  1.18           C  
ATOM   1338  CE  LYS A  81      10.898  20.993 -17.470  1.00  1.18           C  
ATOM   1339  NZ  LYS A  81      11.399  20.839 -18.862  1.00  1.18           N  
ATOM   1340  H   LYS A  81      11.908  20.105 -12.721  1.00  1.18           H  
ATOM   1341  HA  LYS A  81       9.138  19.443 -13.014  1.00  1.18           H  
ATOM   1342 1HB  LYS A  81      11.658  18.381 -14.327  1.00  1.18           H  
ATOM   1343 2HB  LYS A  81      10.040  17.873 -14.805  1.00  1.18           H  
ATOM   1344 1HG  LYS A  81       9.436  20.218 -15.301  1.00  1.18           H  
ATOM   1345 2HG  LYS A  81      11.053  20.732 -14.807  1.00  1.18           H  
ATOM   1346 1HD  LYS A  81      12.023  19.346 -16.641  1.00  1.18           H  
ATOM   1347 2HD  LYS A  81      10.371  18.947 -17.151  1.00  1.18           H  
ATOM   1348 1HE  LYS A  81       9.860  21.321 -17.503  1.00  1.18           H  
ATOM   1349 2HE  LYS A  81      11.494  21.757 -16.966  1.00  1.18           H  
ATOM   1350 1HZ  LYS A  81      11.323  21.723 -19.345  1.00  1.18           H  
ATOM   1351 2HZ  LYS A  81      12.367  20.547 -18.840  1.00  1.18           H  
ATOM   1352 3HZ  LYS A  81      10.849  20.148 -19.349  1.00  1.18           H  
ATOM   1353  N   PHE A  82      10.968  17.156 -11.490  1.00  1.21           N  
ATOM   1354  CA  PHE A  82      10.824  15.960 -10.674  1.00  1.21           C  
ATOM   1355  C   PHE A  82       9.834  16.176  -9.567  1.00  1.21           C  
ATOM   1356  O   PHE A  82       8.984  15.327  -9.330  1.00  1.21           O  
ATOM   1357  CB  PHE A  82      12.115  15.572  -9.955  1.00  1.21           C  
ATOM   1358  CG  PHE A  82      13.085  14.705 -10.609  1.00  1.21           C  
ATOM   1359  CD1 PHE A  82      12.673  13.742 -11.470  1.00  1.21           C  
ATOM   1360  CD2 PHE A  82      14.437  14.794 -10.283  1.00  1.21           C  
ATOM   1361  CE1 PHE A  82      13.566  12.877 -12.006  1.00  1.21           C  
ATOM   1362  CE2 PHE A  82      15.347  13.927 -10.823  1.00  1.21           C  
ATOM   1363  CZ  PHE A  82      14.919  12.962 -11.686  1.00  1.21           C  
ATOM   1364  H   PHE A  82      11.875  17.593 -11.587  1.00  1.21           H  
ATOM   1365  HA  PHE A  82      10.485  15.141 -11.300  1.00  1.21           H  
ATOM   1366 1HB  PHE A  82      12.624  16.471  -9.665  1.00  1.21           H  
ATOM   1367 2HB  PHE A  82      11.824  15.073  -9.050  1.00  1.21           H  
ATOM   1368  HD1 PHE A  82      11.615  13.656 -11.708  1.00  1.21           H  
ATOM   1369  HD2 PHE A  82      14.767  15.550  -9.582  1.00  1.21           H  
ATOM   1370  HE1 PHE A  82      13.201  12.115 -12.668  1.00  1.21           H  
ATOM   1371  HE2 PHE A  82      16.397  13.997 -10.562  1.00  1.21           H  
ATOM   1372  HZ  PHE A  82      15.635  12.263 -12.108  1.00  1.21           H  
ATOM   1373  N   VAL A  83       9.877  17.331  -8.923  1.00  1.23           N  
ATOM   1374  CA  VAL A  83       8.958  17.554  -7.829  1.00  1.23           C  
ATOM   1375  C   VAL A  83       7.533  17.532  -8.354  1.00  1.23           C  
ATOM   1376  O   VAL A  83       6.653  16.886  -7.772  1.00  1.23           O  
ATOM   1377  CB  VAL A  83       9.254  18.884  -7.124  1.00  1.23           C  
ATOM   1378  CG1 VAL A  83       8.156  19.174  -6.115  1.00  1.23           C  
ATOM   1379  CG2 VAL A  83      10.607  18.799  -6.427  1.00  1.23           C  
ATOM   1380  H   VAL A  83      10.589  18.028  -9.159  1.00  1.23           H  
ATOM   1381  HA  VAL A  83       9.076  16.752  -7.105  1.00  1.23           H  
ATOM   1382  HB  VAL A  83       9.269  19.690  -7.862  1.00  1.23           H  
ATOM   1383 1HG1 VAL A  83       8.362  20.122  -5.620  1.00  1.23           H  
ATOM   1384 2HG1 VAL A  83       7.202  19.233  -6.635  1.00  1.23           H  
ATOM   1385 3HG1 VAL A  83       8.122  18.375  -5.372  1.00  1.23           H  
ATOM   1386 1HG2 VAL A  83      10.821  19.745  -5.932  1.00  1.23           H  
ATOM   1387 2HG2 VAL A  83      10.581  18.012  -5.703  1.00  1.23           H  
ATOM   1388 3HG2 VAL A  83      11.380  18.593  -7.146  1.00  1.23           H  
ATOM   1389  N   GLU A  84       7.288  18.201  -9.480  1.00  1.26           N  
ATOM   1390  CA  GLU A  84       5.932  18.169 -10.006  1.00  1.26           C  
ATOM   1391  C   GLU A  84       5.510  16.743 -10.397  1.00  1.26           C  
ATOM   1392  O   GLU A  84       4.399  16.318 -10.069  1.00  1.26           O  
ATOM   1393  CB  GLU A  84       5.790  19.110 -11.213  1.00  1.26           C  
ATOM   1394  CG  GLU A  84       5.848  20.605 -10.862  1.00  1.26           C  
ATOM   1395  CD  GLU A  84       5.671  21.528 -12.066  1.00  1.26           C  
ATOM   1396  OE1 GLU A  84       5.611  21.043 -13.174  1.00  1.26           O  
ATOM   1397  OE2 GLU A  84       5.582  22.719 -11.864  1.00  1.26           O  
ATOM   1398  H   GLU A  84       8.036  18.727  -9.942  1.00  1.26           H  
ATOM   1399  HA  GLU A  84       5.258  18.516  -9.224  1.00  1.26           H  
ATOM   1400 1HB  GLU A  84       6.594  18.905 -11.923  1.00  1.26           H  
ATOM   1401 2HB  GLU A  84       4.845  18.913 -11.721  1.00  1.26           H  
ATOM   1402 1HG  GLU A  84       5.074  20.825 -10.130  1.00  1.26           H  
ATOM   1403 2HG  GLU A  84       6.816  20.807 -10.398  1.00  1.26           H  
ATOM   1404  N   PHE A  85       6.420  15.974 -11.008  1.00  1.29           N  
ATOM   1405  CA  PHE A  85       6.099  14.615 -11.450  1.00  1.29           C  
ATOM   1406  C   PHE A  85       5.773  13.706 -10.273  1.00  1.29           C  
ATOM   1407  O   PHE A  85       4.849  12.883 -10.316  1.00  1.29           O  
ATOM   1408  CB  PHE A  85       7.295  13.988 -12.163  1.00  1.29           C  
ATOM   1409  CG  PHE A  85       7.649  14.565 -13.510  1.00  1.29           C  
ATOM   1410  CD1 PHE A  85       6.691  15.114 -14.336  1.00  1.29           C  
ATOM   1411  CD2 PHE A  85       8.976  14.535 -13.953  1.00  1.29           C  
ATOM   1412  CE1 PHE A  85       7.047  15.630 -15.570  1.00  1.29           C  
ATOM   1413  CE2 PHE A  85       9.329  15.044 -15.178  1.00  1.29           C  
ATOM   1414  CZ  PHE A  85       8.362  15.593 -15.989  1.00  1.29           C  
ATOM   1415  H   PHE A  85       7.337  16.366 -11.227  1.00  1.29           H  
ATOM   1416  HA  PHE A  85       5.236  14.659 -12.118  1.00  1.29           H  
ATOM   1417 1HB  PHE A  85       8.169  14.089 -11.523  1.00  1.29           H  
ATOM   1418 2HB  PHE A  85       7.111  12.930 -12.276  1.00  1.29           H  
ATOM   1419  HD1 PHE A  85       5.644  15.142 -14.007  1.00  1.29           H  
ATOM   1420  HD2 PHE A  85       9.734  14.099 -13.311  1.00  1.29           H  
ATOM   1421  HE1 PHE A  85       6.282  16.064 -16.212  1.00  1.29           H  
ATOM   1422  HE2 PHE A  85      10.368  15.012 -15.508  1.00  1.29           H  
ATOM   1423  HZ  PHE A  85       8.629  15.997 -16.959  1.00  1.29           H  
ATOM   1424  N   LEU A  86       6.547  13.853  -9.211  1.00  1.33           N  
ATOM   1425  CA  LEU A  86       6.387  13.047  -8.023  1.00  1.33           C  
ATOM   1426  C   LEU A  86       5.052  13.342  -7.359  1.00  1.33           C  
ATOM   1427  O   LEU A  86       4.348  12.429  -6.911  1.00  1.33           O  
ATOM   1428  CB  LEU A  86       7.560  13.339  -7.119  1.00  1.33           C  
ATOM   1429  CG  LEU A  86       8.920  12.826  -7.649  1.00  1.33           C  
ATOM   1430  CD1 LEU A  86      10.027  13.407  -6.804  1.00  1.33           C  
ATOM   1431  CD2 LEU A  86       8.927  11.364  -7.608  1.00  1.33           C  
ATOM   1432  H   LEU A  86       7.299  14.542  -9.237  1.00  1.33           H  
ATOM   1433  HA  LEU A  86       6.415  11.998  -8.308  1.00  1.33           H  
ATOM   1434 1HB  LEU A  86       7.635  14.421  -7.007  1.00  1.33           H  
ATOM   1435 2HB  LEU A  86       7.380  12.893  -6.146  1.00  1.33           H  
ATOM   1436  HG  LEU A  86       9.059  13.127  -8.670  1.00  1.33           H  
ATOM   1437 1HD1 LEU A  86      10.989  13.067  -7.161  1.00  1.33           H  
ATOM   1438 2HD1 LEU A  86       9.985  14.488  -6.871  1.00  1.33           H  
ATOM   1439 3HD1 LEU A  86       9.896  13.104  -5.776  1.00  1.33           H  
ATOM   1440 1HD2 LEU A  86       9.874  10.979  -7.975  1.00  1.33           H  
ATOM   1441 2HD2 LEU A  86       8.788  11.086  -6.603  1.00  1.33           H  
ATOM   1442 3HD2 LEU A  86       8.115  10.976  -8.218  1.00  1.33           H  
ATOM   1443  N   ARG A  87       4.648  14.614  -7.358  1.00  1.36           N  
ATOM   1444  CA  ARG A  87       3.353  14.951  -6.789  1.00  1.36           C  
ATOM   1445  C   ARG A  87       2.233  14.334  -7.642  1.00  1.36           C  
ATOM   1446  O   ARG A  87       1.307  13.713  -7.113  1.00  1.36           O  
ATOM   1447  CB  ARG A  87       3.206  16.461  -6.702  1.00  1.36           C  
ATOM   1448  CG  ARG A  87       4.099  17.103  -5.643  1.00  1.36           C  
ATOM   1449  CD  ARG A  87       4.038  18.578  -5.670  1.00  1.36           C  
ATOM   1450  NE  ARG A  87       4.885  19.169  -4.644  1.00  1.36           N  
ATOM   1451  CZ  ARG A  87       5.173  20.481  -4.548  1.00  1.36           C  
ATOM   1452  NH1 ARG A  87       4.680  21.331  -5.422  1.00  1.36           N  
ATOM   1453  NH2 ARG A  87       5.954  20.915  -3.574  1.00  1.36           N  
ATOM   1454  H   ARG A  87       5.256  15.355  -7.719  1.00  1.36           H  
ATOM   1455  HA  ARG A  87       3.298  14.538  -5.782  1.00  1.36           H  
ATOM   1456 1HB  ARG A  87       3.466  16.905  -7.664  1.00  1.36           H  
ATOM   1457 2HB  ARG A  87       2.173  16.722  -6.484  1.00  1.36           H  
ATOM   1458 1HG  ARG A  87       3.795  16.758  -4.655  1.00  1.36           H  
ATOM   1459 2HG  ARG A  87       5.125  16.807  -5.825  1.00  1.36           H  
ATOM   1460 1HD  ARG A  87       4.384  18.932  -6.643  1.00  1.36           H  
ATOM   1461 2HD  ARG A  87       3.015  18.908  -5.504  1.00  1.36           H  
ATOM   1462  HE  ARG A  87       5.284  18.549  -3.954  1.00  1.36           H  
ATOM   1463 1HH1 ARG A  87       4.085  20.999  -6.168  1.00  1.36           H  
ATOM   1464 2HH1 ARG A  87       4.897  22.315  -5.349  1.00  1.36           H  
ATOM   1465 1HH2 ARG A  87       6.334  20.263  -2.902  1.00  1.36           H  
ATOM   1466 2HH2 ARG A  87       6.171  21.899  -3.500  1.00  1.36           H  
ATOM   1467  N   GLU A  88       2.379  14.398  -8.973  1.00  1.37           N  
ATOM   1468  CA  GLU A  88       1.399  13.817  -9.902  1.00  1.37           C  
ATOM   1469  C   GLU A  88       1.297  12.301  -9.722  1.00  1.37           C  
ATOM   1470  O   GLU A  88       0.227  11.712  -9.888  1.00  1.37           O  
ATOM   1471  CB  GLU A  88       1.749  14.146 -11.364  1.00  1.37           C  
ATOM   1472  CG  GLU A  88       1.563  15.613 -11.769  1.00  1.37           C  
ATOM   1473  CD  GLU A  88       2.029  15.907 -13.189  1.00  1.37           C  
ATOM   1474  OE1 GLU A  88       2.627  15.047 -13.798  1.00  1.37           O  
ATOM   1475  OE2 GLU A  88       1.780  16.993 -13.659  1.00  1.37           O  
ATOM   1476  H   GLU A  88       3.174  14.910  -9.359  1.00  1.37           H  
ATOM   1477  HA  GLU A  88       0.423  14.249  -9.681  1.00  1.37           H  
ATOM   1478 1HB  GLU A  88       2.788  13.887 -11.549  1.00  1.37           H  
ATOM   1479 2HB  GLU A  88       1.140  13.534 -12.026  1.00  1.37           H  
ATOM   1480 1HG  GLU A  88       0.507  15.863 -11.690  1.00  1.37           H  
ATOM   1481 2HG  GLU A  88       2.104  16.245 -11.074  1.00  1.37           H  
ATOM   1482  N   SER A  89       2.420  11.686  -9.345  1.00  1.36           N  
ATOM   1483  CA  SER A  89       2.548  10.250  -9.151  1.00  1.36           C  
ATOM   1484  C   SER A  89       1.993   9.761  -7.807  1.00  1.36           C  
ATOM   1485  O   SER A  89       1.959   8.552  -7.562  1.00  1.36           O  
ATOM   1486  CB  SER A  89       4.009   9.855  -9.232  1.00  1.36           C  
ATOM   1487  OG  SER A  89       4.544  10.145 -10.499  1.00  1.36           O  
ATOM   1488  H   SER A  89       3.264  12.250  -9.259  1.00  1.36           H  
ATOM   1489  HA  SER A  89       1.999   9.752  -9.950  1.00  1.36           H  
ATOM   1490 1HB  SER A  89       4.568  10.385  -8.470  1.00  1.36           H  
ATOM   1491 2HB  SER A  89       4.106   8.791  -9.028  1.00  1.36           H  
ATOM   1492  HG  SER A  89       4.549  11.129 -10.568  1.00  1.36           H  
ATOM   1493  N   GLY A  90       1.580  10.678  -6.923  1.00  1.31           N  
ATOM   1494  CA  GLY A  90       1.042  10.285  -5.624  1.00  1.31           C  
ATOM   1495  C   GLY A  90       2.060  10.159  -4.484  1.00  1.31           C  
ATOM   1496  O   GLY A  90       1.749   9.571  -3.447  1.00  1.31           O  
ATOM   1497  H   GLY A  90       1.612  11.673  -7.152  1.00  1.31           H  
ATOM   1498 1HA  GLY A  90       0.290  11.020  -5.337  1.00  1.31           H  
ATOM   1499 2HA  GLY A  90       0.515   9.340  -5.736  1.00  1.31           H  
ATOM   1500  N   VAL A  91       3.269  10.681  -4.665  1.00  1.23           N  
ATOM   1501  CA  VAL A  91       4.288  10.620  -3.616  1.00  1.23           C  
ATOM   1502  C   VAL A  91       3.883  11.543  -2.475  1.00  1.23           C  
ATOM   1503  O   VAL A  91       3.425  12.659  -2.726  1.00  1.23           O  
ATOM   1504  CB  VAL A  91       5.657  10.992  -4.182  1.00  1.23           C  
ATOM   1505  CG1 VAL A  91       6.681  11.053  -3.087  1.00  1.23           C  
ATOM   1506  CG2 VAL A  91       6.041   9.973  -5.232  1.00  1.23           C  
ATOM   1507  H   VAL A  91       3.495  11.167  -5.535  1.00  1.23           H  
ATOM   1508  HA  VAL A  91       4.335   9.611  -3.227  1.00  1.23           H  
ATOM   1509  HB  VAL A  91       5.601  11.978  -4.631  1.00  1.23           H  
ATOM   1510 1HG1 VAL A  91       7.628  11.327  -3.504  1.00  1.23           H  
ATOM   1511 2HG1 VAL A  91       6.392  11.795  -2.352  1.00  1.23           H  
ATOM   1512 3HG1 VAL A  91       6.754  10.079  -2.615  1.00  1.23           H  
ATOM   1513 1HG2 VAL A  91       6.989  10.232  -5.647  1.00  1.23           H  
ATOM   1514 2HG2 VAL A  91       6.099   8.988  -4.781  1.00  1.23           H  
ATOM   1515 3HG2 VAL A  91       5.287   9.972  -6.022  1.00  1.23           H  
ATOM   1516  N   ASP A  92       4.005  11.095  -1.219  1.00  1.15           N  
ATOM   1517  CA  ASP A  92       3.521  11.970  -0.141  1.00  1.15           C  
ATOM   1518  C   ASP A  92       4.425  13.175   0.088  1.00  1.15           C  
ATOM   1519  O   ASP A  92       3.976  14.321   0.033  1.00  1.15           O  
ATOM   1520  CB  ASP A  92       3.354  11.210   1.187  1.00  1.15           C  
ATOM   1521  CG  ASP A  92       4.626  10.471   1.752  1.00  1.15           C  
ATOM   1522  OD1 ASP A  92       5.651  10.402   1.105  1.00  1.15           O  
ATOM   1523  OD2 ASP A  92       4.553  10.054   2.889  1.00  1.15           O  
ATOM   1524  H   ASP A  92       4.409  10.171  -1.043  1.00  1.15           H  
ATOM   1525  HA  ASP A  92       2.539  12.346  -0.430  1.00  1.15           H  
ATOM   1526 1HB  ASP A  92       3.016  11.916   1.948  1.00  1.15           H  
ATOM   1527 2HB  ASP A  92       2.563  10.470   1.066  1.00  1.15           H  
ATOM   1528  N   PHE A  93       5.695  12.914   0.318  1.00  1.06           N  
ATOM   1529  CA  PHE A  93       6.644  13.983   0.524  1.00  1.06           C  
ATOM   1530  C   PHE A  93       7.807  13.866  -0.421  1.00  1.06           C  
ATOM   1531  O   PHE A  93       8.280  12.762  -0.725  1.00  1.06           O  
ATOM   1532  CB  PHE A  93       7.190  13.990   1.953  1.00  1.06           C  
ATOM   1533  CG  PHE A  93       6.185  14.280   3.022  1.00  1.06           C  
ATOM   1534  CD1 PHE A  93       5.489  13.264   3.633  1.00  1.06           C  
ATOM   1535  CD2 PHE A  93       5.929  15.582   3.413  1.00  1.06           C  
ATOM   1536  CE1 PHE A  93       4.553  13.525   4.611  1.00  1.06           C  
ATOM   1537  CE2 PHE A  93       4.993  15.857   4.393  1.00  1.06           C  
ATOM   1538  CZ  PHE A  93       4.302  14.824   4.993  1.00  1.06           C  
ATOM   1539  H   PHE A  93       5.978  11.941   0.372  1.00  1.06           H  
ATOM   1540  HA  PHE A  93       6.149  14.934   0.334  1.00  1.06           H  
ATOM   1541 1HB  PHE A  93       7.627  13.017   2.166  1.00  1.06           H  
ATOM   1542 2HB  PHE A  93       7.981  14.733   2.022  1.00  1.06           H  
ATOM   1543  HD1 PHE A  93       5.692  12.243   3.342  1.00  1.06           H  
ATOM   1544  HD2 PHE A  93       6.476  16.397   2.935  1.00  1.06           H  
ATOM   1545  HE1 PHE A  93       4.015  12.698   5.078  1.00  1.06           H  
ATOM   1546  HE2 PHE A  93       4.801  16.888   4.691  1.00  1.06           H  
ATOM   1547  HZ  PHE A  93       3.564  15.037   5.765  1.00  1.06           H  
ATOM   1548  N   ILE A  94       8.267  15.029  -0.852  1.00  1.00           N  
ATOM   1549  CA  ILE A  94       9.455  15.135  -1.660  1.00  1.00           C  
ATOM   1550  C   ILE A  94      10.446  16.037  -0.953  1.00  1.00           C  
ATOM   1551  O   ILE A  94      10.119  17.173  -0.603  1.00  1.00           O  
ATOM   1552  CB  ILE A  94       9.168  15.642  -3.076  1.00  1.00           C  
ATOM   1553  CG1 ILE A  94       8.149  14.730  -3.780  1.00  1.00           C  
ATOM   1554  CG2 ILE A  94      10.480  15.621  -3.874  1.00  1.00           C  
ATOM   1555  CD1 ILE A  94       6.694  15.146  -3.649  1.00  1.00           C  
ATOM   1556  H   ILE A  94       7.791  15.872  -0.576  1.00  1.00           H  
ATOM   1557  HA  ILE A  94       9.879  14.159  -1.758  1.00  1.00           H  
ATOM   1558  HB  ILE A  94       8.763  16.652  -3.049  1.00  1.00           H  
ATOM   1559 1HG1 ILE A  94       8.392  14.728  -4.820  1.00  1.00           H  
ATOM   1560 2HG1 ILE A  94       8.262  13.716  -3.396  1.00  1.00           H  
ATOM   1561 1HG2 ILE A  94      10.293  15.956  -4.879  1.00  1.00           H  
ATOM   1562 2HG2 ILE A  94      11.213  16.272  -3.404  1.00  1.00           H  
ATOM   1563 3HG2 ILE A  94      10.872  14.600  -3.901  1.00  1.00           H  
ATOM   1564 1HD1 ILE A  94       6.061  14.446  -4.200  1.00  1.00           H  
ATOM   1565 2HD1 ILE A  94       6.392  15.148  -2.605  1.00  1.00           H  
ATOM   1566 3HD1 ILE A  94       6.573  16.141  -4.058  1.00  1.00           H  
ATOM   1567  N   TYR A  95      11.651  15.535  -0.744  1.00  0.95           N  
ATOM   1568  CA  TYR A  95      12.652  16.338  -0.050  1.00  0.95           C  
ATOM   1569  C   TYR A  95      13.801  16.588  -0.998  1.00  0.95           C  
ATOM   1570  O   TYR A  95      14.177  15.683  -1.737  1.00  0.95           O  
ATOM   1571  CB  TYR A  95      13.173  15.584   1.159  1.00  0.95           C  
ATOM   1572  CG  TYR A  95      12.117  15.183   2.154  1.00  0.95           C  
ATOM   1573  CD1 TYR A  95      11.440  13.974   1.978  1.00  0.95           C  
ATOM   1574  CD2 TYR A  95      11.830  15.983   3.243  1.00  0.95           C  
ATOM   1575  CE1 TYR A  95      10.496  13.578   2.892  1.00  0.95           C  
ATOM   1576  CE2 TYR A  95      10.872  15.581   4.158  1.00  0.95           C  
ATOM   1577  CZ  TYR A  95      10.212  14.383   3.987  1.00  0.95           C  
ATOM   1578  OH  TYR A  95       9.271  13.986   4.909  1.00  0.95           O  
ATOM   1579  H   TYR A  95      11.835  14.580  -1.057  1.00  0.95           H  
ATOM   1580  HA  TYR A  95      12.227  17.296   0.245  1.00  0.95           H  
ATOM   1581 1HB  TYR A  95      13.681  14.701   0.826  1.00  0.95           H  
ATOM   1582 2HB  TYR A  95      13.902  16.207   1.676  1.00  0.95           H  
ATOM   1583  HD1 TYR A  95      11.660  13.339   1.116  1.00  0.95           H  
ATOM   1584  HD2 TYR A  95      12.359  16.927   3.383  1.00  0.95           H  
ATOM   1585  HE1 TYR A  95       9.974  12.637   2.757  1.00  0.95           H  
ATOM   1586  HE2 TYR A  95      10.644  16.208   5.021  1.00  0.95           H  
ATOM   1587  HH  TYR A  95       8.912  13.131   4.657  1.00  0.95           H  
ATOM   1588  N   ILE A  96      14.356  17.797  -0.981  1.00  0.94           N  
ATOM   1589  CA  ILE A  96      15.469  18.119  -1.869  1.00  0.94           C  
ATOM   1590  C   ILE A  96      16.712  18.560  -1.102  1.00  0.94           C  
ATOM   1591  O   ILE A  96      16.649  19.442  -0.242  1.00  0.94           O  
ATOM   1592  CB  ILE A  96      15.067  19.170  -2.917  1.00  0.94           C  
ATOM   1593  CG1 ILE A  96      13.834  18.657  -3.707  1.00  0.94           C  
ATOM   1594  CG2 ILE A  96      16.242  19.420  -3.878  1.00  0.94           C  
ATOM   1595  CD1 ILE A  96      12.509  19.145  -3.167  1.00  0.94           C  
ATOM   1596  H   ILE A  96      14.002  18.501  -0.350  1.00  0.94           H  
ATOM   1597  HA  ILE A  96      15.723  17.224  -2.416  1.00  0.94           H  
ATOM   1598  HB  ILE A  96      14.795  20.100  -2.423  1.00  0.94           H  
ATOM   1599 1HG1 ILE A  96      13.920  18.967  -4.736  1.00  0.94           H  
ATOM   1600 2HG1 ILE A  96      13.828  17.574  -3.679  1.00  0.94           H  
ATOM   1601 1HG2 ILE A  96      15.953  20.158  -4.608  1.00  0.94           H  
ATOM   1602 2HG2 ILE A  96      17.105  19.787  -3.325  1.00  0.94           H  
ATOM   1603 3HG2 ILE A  96      16.507  18.486  -4.382  1.00  0.94           H  
ATOM   1604 1HD1 ILE A  96      11.703  18.741  -3.759  1.00  0.94           H  
ATOM   1605 2HD1 ILE A  96      12.380  18.827  -2.137  1.00  0.94           H  
ATOM   1606 3HD1 ILE A  96      12.481  20.231  -3.213  1.00  0.94           H  
ATOM   1607  N   TYR A  97      17.833  17.926  -1.417  1.00  0.94           N  
ATOM   1608  CA  TYR A  97      19.108  18.184  -0.768  1.00  0.94           C  
ATOM   1609  C   TYR A  97      20.168  18.565  -1.794  1.00  0.94           C  
ATOM   1610  O   TYR A  97      20.069  18.178  -2.960  1.00  0.94           O  
ATOM   1611  CB  TYR A  97      19.559  16.922  -0.041  1.00  0.94           C  
ATOM   1612  CG  TYR A  97      18.560  16.426   0.966  1.00  0.94           C  
ATOM   1613  CD1 TYR A  97      17.583  15.512   0.563  1.00  0.94           C  
ATOM   1614  CD2 TYR A  97      18.594  16.873   2.273  1.00  0.94           C  
ATOM   1615  CE1 TYR A  97      16.661  15.047   1.475  1.00  0.94           C  
ATOM   1616  CE2 TYR A  97      17.666  16.408   3.182  1.00  0.94           C  
ATOM   1617  CZ  TYR A  97      16.703  15.499   2.790  1.00  0.94           C  
ATOM   1618  OH  TYR A  97      15.787  15.039   3.710  1.00  0.94           O  
ATOM   1619  H   TYR A  97      17.783  17.208  -2.135  1.00  0.94           H  
ATOM   1620  HA  TYR A  97      18.994  19.010  -0.066  1.00  0.94           H  
ATOM   1621 1HB  TYR A  97      19.727  16.127  -0.771  1.00  0.94           H  
ATOM   1622 2HB  TYR A  97      20.505  17.105   0.468  1.00  0.94           H  
ATOM   1623  HD1 TYR A  97      17.556  15.162  -0.475  1.00  0.94           H  
ATOM   1624  HD2 TYR A  97      19.353  17.590   2.585  1.00  0.94           H  
ATOM   1625  HE1 TYR A  97      15.909  14.333   1.166  1.00  0.94           H  
ATOM   1626  HE2 TYR A  97      17.693  16.759   4.214  1.00  0.94           H  
ATOM   1627  HH  TYR A  97      15.156  14.461   3.274  1.00  0.94           H  
ATOM   1628  N   GLU A  98      21.187  19.301  -1.369  1.00  0.97           N  
ATOM   1629  CA  GLU A  98      22.263  19.616  -2.298  1.00  0.97           C  
ATOM   1630  C   GLU A  98      23.622  19.363  -1.661  1.00  0.97           C  
ATOM   1631  O   GLU A  98      23.815  19.608  -0.465  1.00  0.97           O  
ATOM   1632  CB  GLU A  98      22.178  21.076  -2.757  1.00  0.97           C  
ATOM   1633  CG  GLU A  98      20.863  21.465  -3.446  1.00  0.97           C  
ATOM   1634  CD  GLU A  98      20.890  22.846  -3.976  1.00  0.97           C  
ATOM   1635  OE1 GLU A  98      21.908  23.476  -3.860  1.00  0.97           O  
ATOM   1636  OE2 GLU A  98      19.927  23.270  -4.563  1.00  0.97           O  
ATOM   1637  H   GLU A  98      21.228  19.622  -0.412  1.00  0.97           H  
ATOM   1638  HA  GLU A  98      22.183  18.970  -3.170  1.00  0.97           H  
ATOM   1639 1HB  GLU A  98      22.321  21.736  -1.903  1.00  0.97           H  
ATOM   1640 2HB  GLU A  98      22.989  21.275  -3.463  1.00  0.97           H  
ATOM   1641 1HG  GLU A  98      20.666  20.775  -4.258  1.00  0.97           H  
ATOM   1642 2HG  GLU A  98      20.048  21.378  -2.731  1.00  0.97           H  
ATOM   1643  N   GLU A  99      24.554  18.901  -2.484  1.00  1.01           N  
ATOM   1644  CA  GLU A  99      25.927  18.630  -2.098  1.00  1.01           C  
ATOM   1645  C   GLU A  99      26.869  19.201  -3.175  1.00  1.01           C  
ATOM   1646  O   GLU A  99      26.407  19.465  -4.287  1.00  1.01           O  
ATOM   1647  CB  GLU A  99      26.148  17.113  -1.944  1.00  1.01           C  
ATOM   1648  CG  GLU A  99      25.245  16.439  -0.890  1.00  1.01           C  
ATOM   1649  CD  GLU A  99      25.565  14.981  -0.640  1.00  1.01           C  
ATOM   1650  OE1 GLU A  99      26.547  14.506  -1.153  1.00  1.01           O  
ATOM   1651  OE2 GLU A  99      24.814  14.343   0.063  1.00  1.01           O  
ATOM   1652  H   GLU A  99      24.278  18.718  -3.445  1.00  1.01           H  
ATOM   1653  HA  GLU A  99      26.099  19.105  -1.140  1.00  1.01           H  
ATOM   1654 1HB  GLU A  99      25.949  16.629  -2.900  1.00  1.01           H  
ATOM   1655 2HB  GLU A  99      27.186  16.910  -1.690  1.00  1.01           H  
ATOM   1656 1HG  GLU A  99      25.332  16.988   0.049  1.00  1.01           H  
ATOM   1657 2HG  GLU A  99      24.212  16.515  -1.223  1.00  1.01           H  
ATOM   1658  N   PRO A 100      28.117  19.555  -2.831  1.00  1.05           N  
ATOM   1659  CA  PRO A 100      29.193  19.926  -3.734  1.00  1.05           C  
ATOM   1660  C   PRO A 100      30.026  18.706  -4.114  1.00  1.05           C  
ATOM   1661  O   PRO A 100      31.249  18.811  -4.215  1.00  1.05           O  
ATOM   1662  OXT PRO A 100      29.535  17.593  -3.927  1.00  1.05           O  
ATOM   1663  CB  PRO A 100      30.008  20.897  -2.880  1.00  1.05           C  
ATOM   1664  CG  PRO A 100      29.839  20.377  -1.453  1.00  1.05           C  
ATOM   1665  CD  PRO A 100      28.443  19.759  -1.403  1.00  1.05           C  
ATOM   1666  HA  PRO A 100      28.783  20.421  -4.629  1.00  1.05           H  
ATOM   1667 1HB  PRO A 100      31.056  20.901  -3.214  1.00  1.05           H  
ATOM   1668 2HB  PRO A 100      29.628  21.922  -3.013  1.00  1.05           H  
ATOM   1669 1HG  PRO A 100      30.628  19.645  -1.224  1.00  1.05           H  
ATOM   1670 2HG  PRO A 100      29.959  21.203  -0.736  1.00  1.05           H  
ATOM   1671 1HD  PRO A 100      28.465  18.803  -0.859  1.00  1.05           H  
ATOM   1672 2HD  PRO A 100      27.761  20.494  -0.943  1.00  1.05           H  
ENDMDL

REMARK ID 648407 DOMAINID 641841 MODEL 2 0184-27k-1
MODEL     2
ATOM      1  N   MET A   1      -0.071   1.504  -0.744  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.360   1.390  -0.496  1.00  1.55           C  
ATOM      3  C   MET A   1       1.900   2.667   0.115  1.00  1.55           C  
ATOM      4  O   MET A   1       1.142   3.561   0.495  1.00  1.55           O  
ATOM      5  CB  MET A   1       2.139   1.142  -1.778  1.00  1.55           C  
ATOM      6  CG  MET A   1       2.135   2.307  -2.738  1.00  1.55           C  
ATOM      7  SD  MET A   1       3.292   2.067  -4.027  1.00  1.55           S  
ATOM      8  CE  MET A   1       4.878   2.255  -3.143  1.00  1.55           C  
ATOM      9 1H   MET A   1      -0.527   0.648  -0.463  1.00  1.55           H  
ATOM     10 2H   MET A   1      -0.437   2.273  -0.202  1.00  1.55           H  
ATOM     11 3H   MET A   1      -0.234   1.672  -1.725  1.00  1.55           H  
ATOM     12  HA  MET A   1       1.536   0.577   0.210  1.00  1.55           H  
ATOM     13 1HB  MET A   1       3.166   0.880  -1.561  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.702   0.291  -2.300  1.00  1.55           H  
ATOM     15 1HG  MET A   1       1.146   2.392  -3.183  1.00  1.55           H  
ATOM     16 2HG  MET A   1       2.357   3.247  -2.247  1.00  1.55           H  
ATOM     17 1HE  MET A   1       5.703   2.135  -3.841  1.00  1.55           H  
ATOM     18 2HE  MET A   1       4.927   3.248  -2.698  1.00  1.55           H  
ATOM     19 3HE  MET A   1       4.951   1.503  -2.359  1.00  1.55           H  
ATOM     20  N   HIS A   2       3.224   2.762   0.158  1.00  1.35           N  
ATOM     21  CA  HIS A   2       3.908   3.918   0.702  1.00  1.35           C  
ATOM     22  C   HIS A   2       5.350   3.992   0.183  1.00  1.35           C  
ATOM     23  O   HIS A   2       5.972   2.955  -0.086  1.00  1.35           O  
ATOM     24  CB  HIS A   2       3.920   3.836   2.226  1.00  1.35           C  
ATOM     25  CG  HIS A   2       4.216   5.098   2.873  1.00  1.35           C  
ATOM     26  ND1 HIS A   2       3.268   6.089   3.014  1.00  1.35           N  
ATOM     27  CD2 HIS A   2       5.347   5.581   3.417  1.00  1.35           C  
ATOM     28  CE1 HIS A   2       3.809   7.114   3.618  1.00  1.35           C  
ATOM     29  NE2 HIS A   2       5.059   6.830   3.870  1.00  1.35           N  
ATOM     30  H   HIS A   2       3.777   1.987  -0.160  1.00  1.35           H  
ATOM     31  HA  HIS A   2       3.393   4.830   0.402  1.00  1.35           H  
ATOM     32 1HB  HIS A   2       2.954   3.478   2.590  1.00  1.35           H  
ATOM     33 2HB  HIS A   2       4.671   3.115   2.543  1.00  1.35           H  
ATOM     34  HD2 HIS A   2       6.313   5.077   3.476  1.00  1.35           H  
ATOM     35  HE1 HIS A   2       3.315   8.053   3.866  1.00  1.35           H  
ATOM     36  HE2 HIS A   2       5.708   7.477   4.324  1.00  1.35           H  
ATOM     37  N   VAL A   3       5.872   5.218   0.002  1.00  1.16           N  
ATOM     38  CA  VAL A   3       7.290   5.398  -0.344  1.00  1.16           C  
ATOM     39  C   VAL A   3       7.949   6.639   0.289  1.00  1.16           C  
ATOM     40  O   VAL A   3       7.377   7.739   0.294  1.00  1.16           O  
ATOM     41  CB  VAL A   3       7.507   5.412  -1.875  1.00  1.16           C  
ATOM     42  CG1 VAL A   3       6.742   6.462  -2.493  1.00  1.16           C  
ATOM     43  CG2 VAL A   3       9.004   5.657  -2.198  1.00  1.16           C  
ATOM     44  H   VAL A   3       5.301   6.035   0.178  1.00  1.16           H  
ATOM     45  HA  VAL A   3       7.808   4.531   0.036  1.00  1.16           H  
ATOM     46  HB  VAL A   3       7.171   4.472  -2.281  1.00  1.16           H  
ATOM     47 1HG1 VAL A   3       6.901   6.457  -3.571  1.00  1.16           H  
ATOM     48 2HG1 VAL A   3       5.682   6.323  -2.286  1.00  1.16           H  
ATOM     49 3HG1 VAL A   3       7.071   7.401  -2.087  1.00  1.16           H  
ATOM     50 1HG2 VAL A   3       9.140   5.657  -3.257  1.00  1.16           H  
ATOM     51 2HG2 VAL A   3       9.317   6.619  -1.812  1.00  1.16           H  
ATOM     52 3HG2 VAL A   3       9.616   4.876  -1.757  1.00  1.16           H  
ATOM     53  N   THR A   4       9.189   6.412   0.765  1.00  1.02           N  
ATOM     54  CA  THR A   4      10.095   7.391   1.400  1.00  1.02           C  
ATOM     55  C   THR A   4      11.458   7.424   0.699  1.00  1.02           C  
ATOM     56  O   THR A   4      11.954   6.368   0.289  1.00  1.02           O  
ATOM     57  CB  THR A   4      10.317   7.044   2.885  1.00  1.02           C  
ATOM     58  OG1 THR A   4       9.057   7.063   3.570  1.00  1.02           O  
ATOM     59  CG2 THR A   4      11.267   8.041   3.549  1.00  1.02           C  
ATOM     60  H   THR A   4       9.514   5.446   0.681  1.00  1.02           H  
ATOM     61  HA  THR A   4       9.644   8.384   1.331  1.00  1.02           H  
ATOM     62  HB  THR A   4      10.744   6.047   2.963  1.00  1.02           H  
ATOM     63  HG1 THR A   4       8.566   7.900   3.341  1.00  1.02           H  
ATOM     64 1HG2 THR A   4      11.396   7.771   4.593  1.00  1.02           H  
ATOM     65 2HG2 THR A   4      12.236   8.026   3.060  1.00  1.02           H  
ATOM     66 3HG2 THR A   4      10.837   9.041   3.477  1.00  1.02           H  
ATOM     67  N   VAL A   5      12.045   8.622   0.495  1.00  0.92           N  
ATOM     68  CA  VAL A   5      13.352   8.669  -0.180  1.00  0.92           C  
ATOM     69  C   VAL A   5      14.463   9.438   0.582  1.00  0.92           C  
ATOM     70  O   VAL A   5      14.234  10.517   1.125  1.00  0.92           O  
ATOM     71  CB  VAL A   5      13.192   9.242  -1.603  1.00  0.92           C  
ATOM     72  CG1 VAL A   5      14.574   9.281  -2.311  1.00  0.92           C  
ATOM     73  CG2 VAL A   5      12.189   8.370  -2.380  1.00  0.92           C  
ATOM     74  H   VAL A   5      11.610   9.486   0.836  1.00  0.92           H  
ATOM     75  HA  VAL A   5      13.695   7.646  -0.295  1.00  0.92           H  
ATOM     76  HB  VAL A   5      12.821  10.258  -1.553  1.00  0.92           H  
ATOM     77 1HG1 VAL A   5      14.464   9.665  -3.306  1.00  0.92           H  
ATOM     78 2HG1 VAL A   5      15.263   9.915  -1.762  1.00  0.92           H  
ATOM     79 3HG1 VAL A   5      14.979   8.273  -2.369  1.00  0.92           H  
ATOM     80 1HG2 VAL A   5      12.067   8.737  -3.384  1.00  0.92           H  
ATOM     81 2HG2 VAL A   5      12.563   7.370  -2.413  1.00  0.92           H  
ATOM     82 3HG2 VAL A   5      11.229   8.372  -1.888  1.00  0.92           H  
ATOM     83  N   THR A   6      15.663   8.853   0.629  1.00  0.86           N  
ATOM     84  CA  THR A   6      16.822   9.492   1.265  1.00  0.86           C  
ATOM     85  C   THR A   6      17.927   9.797   0.245  1.00  0.86           C  
ATOM     86  O   THR A   6      18.258   8.955  -0.581  1.00  0.86           O  
ATOM     87  CB  THR A   6      17.407   8.599   2.380  1.00  0.86           C  
ATOM     88  OG1 THR A   6      16.417   8.383   3.396  1.00  0.86           O  
ATOM     89  CG2 THR A   6      18.623   9.268   2.998  1.00  0.86           C  
ATOM     90  H   THR A   6      15.768   7.944   0.181  1.00  0.86           H  
ATOM     91  HA  THR A   6      16.508  10.435   1.706  1.00  0.86           H  
ATOM     92  HB  THR A   6      17.695   7.637   1.962  1.00  0.86           H  
ATOM     93  HG1 THR A   6      16.703   7.668   3.972  1.00  0.86           H  
ATOM     94 1HG2 THR A   6      19.028   8.639   3.787  1.00  0.86           H  
ATOM     95 2HG2 THR A   6      19.379   9.419   2.243  1.00  0.86           H  
ATOM     96 3HG2 THR A   6      18.334  10.228   3.409  1.00  0.86           H  
ATOM     97  N   ILE A   7      18.494  11.002   0.289  1.00  0.85           N  
ATOM     98  CA  ILE A   7      19.587  11.366  -0.613  1.00  0.85           C  
ATOM     99  C   ILE A   7      20.842  11.674   0.197  1.00  0.85           C  
ATOM    100  O   ILE A   7      20.788  12.456   1.144  1.00  0.85           O  
ATOM    101  CB  ILE A   7      19.256  12.612  -1.451  1.00  0.85           C  
ATOM    102  CG1 ILE A   7      18.016  12.409  -2.282  1.00  0.85           C  
ATOM    103  CG2 ILE A   7      20.433  12.882  -2.414  1.00  0.85           C  
ATOM    104  CD1 ILE A   7      17.547  13.698  -2.880  1.00  0.85           C  
ATOM    105  H   ILE A   7      18.168  11.671   0.974  1.00  0.85           H  
ATOM    106  HA  ILE A   7      19.799  10.538  -1.277  1.00  0.85           H  
ATOM    107  HB  ILE A   7      19.097  13.473  -0.801  1.00  0.85           H  
ATOM    108 1HG1 ILE A   7      18.237  11.707  -3.078  1.00  0.85           H  
ATOM    109 2HG1 ILE A   7      17.214  12.001  -1.667  1.00  0.85           H  
ATOM    110 1HG2 ILE A   7      20.219  13.740  -3.025  1.00  0.85           H  
ATOM    111 2HG2 ILE A   7      21.347  13.062  -1.854  1.00  0.85           H  
ATOM    112 3HG2 ILE A   7      20.571  12.012  -3.060  1.00  0.85           H  
ATOM    113 1HD1 ILE A   7      16.668  13.532  -3.478  1.00  0.85           H  
ATOM    114 2HD1 ILE A   7      17.316  14.393  -2.079  1.00  0.85           H  
ATOM    115 3HD1 ILE A   7      18.332  14.111  -3.498  1.00  0.85           H  
ATOM    116  N   THR A   8      21.960  11.058  -0.155  1.00  0.87           N  
ATOM    117  CA  THR A   8      23.179  11.336   0.578  1.00  0.87           C  
ATOM    118  C   THR A   8      24.303  11.787  -0.352  1.00  0.87           C  
ATOM    119  O   THR A   8      24.420  11.308  -1.478  1.00  0.87           O  
ATOM    120  CB  THR A   8      23.604  10.076   1.351  1.00  0.87           C  
ATOM    121  OG1 THR A   8      23.876   9.037   0.433  1.00  0.87           O  
ATOM    122  CG2 THR A   8      22.476   9.601   2.234  1.00  0.87           C  
ATOM    123  H   THR A   8      21.953  10.401  -0.927  1.00  0.87           H  
ATOM    124  HA  THR A   8      22.983  12.131   1.286  1.00  0.87           H  
ATOM    125  HB  THR A   8      24.492  10.296   1.948  1.00  0.87           H  
ATOM    126  HG1 THR A   8      23.044   8.781   0.007  1.00  0.87           H  
ATOM    127 1HG2 THR A   8      22.785   8.706   2.769  1.00  0.87           H  
ATOM    128 2HG2 THR A   8      22.212  10.361   2.925  1.00  0.87           H  
ATOM    129 3HG2 THR A   8      21.619   9.369   1.619  1.00  0.87           H  
ATOM    130  N   ILE A   9      25.188  12.639   0.153  1.00  0.93           N  
ATOM    131  CA  ILE A   9      26.348  13.099  -0.617  1.00  0.93           C  
ATOM    132  C   ILE A   9      27.667  12.713   0.060  1.00  0.93           C  
ATOM    133  O   ILE A   9      27.813  12.901   1.264  1.00  0.93           O  
ATOM    134  CB  ILE A   9      26.307  14.632  -0.826  1.00  0.93           C  
ATOM    135  CG1 ILE A   9      25.027  15.074  -1.616  1.00  0.93           C  
ATOM    136  CG2 ILE A   9      27.556  15.076  -1.565  1.00  0.93           C  
ATOM    137  CD1 ILE A   9      24.852  16.584  -1.682  1.00  0.93           C  
ATOM    138  H   ILE A   9      25.008  13.019   1.083  1.00  0.93           H  
ATOM    139  HA  ILE A   9      26.328  12.626  -1.595  1.00  0.93           H  
ATOM    140  HB  ILE A   9      26.269  15.128   0.146  1.00  0.93           H  
ATOM    141 1HG1 ILE A   9      25.075  14.702  -2.612  1.00  0.93           H  
ATOM    142 2HG1 ILE A   9      24.145  14.656  -1.134  1.00  0.93           H  
ATOM    143 1HG2 ILE A   9      27.536  16.156  -1.702  1.00  0.93           H  
ATOM    144 2HG2 ILE A   9      28.439  14.806  -0.996  1.00  0.93           H  
ATOM    145 3HG2 ILE A   9      27.582  14.581  -2.533  1.00  0.93           H  
ATOM    146 1HD1 ILE A   9      23.963  16.830  -2.231  1.00  0.93           H  
ATOM    147 2HD1 ILE A   9      24.774  16.985  -0.670  1.00  0.93           H  
ATOM    148 3HD1 ILE A   9      25.712  17.029  -2.182  1.00  0.93           H  
ATOM    149  N   PHE A  10      28.603  12.144  -0.703  1.00  1.02           N  
ATOM    150  CA  PHE A  10      29.901  11.730  -0.167  1.00  1.02           C  
ATOM    151  C   PHE A  10      31.034  12.524  -0.807  1.00  1.02           C  
ATOM    152  O   PHE A  10      31.420  12.294  -1.964  1.00  1.02           O  
ATOM    153  CB  PHE A  10      30.116  10.256  -0.451  1.00  1.02           C  
ATOM    154  CG  PHE A  10      29.070   9.420   0.132  1.00  1.02           C  
ATOM    155  CD1 PHE A  10      27.896   9.220  -0.573  1.00  1.02           C  
ATOM    156  CD2 PHE A  10      29.220   8.831   1.368  1.00  1.02           C  
ATOM    157  CE1 PHE A  10      26.898   8.459  -0.055  1.00  1.02           C  
ATOM    158  CE2 PHE A  10      28.209   8.055   1.896  1.00  1.02           C  
ATOM    159  CZ  PHE A  10      27.042   7.871   1.178  1.00  1.02           C  
ATOM    160  H   PHE A  10      28.405  11.991  -1.685  1.00  1.02           H  
ATOM    161  HA  PHE A  10      29.918  11.907   0.910  1.00  1.02           H  
ATOM    162 1HB  PHE A  10      30.139  10.091  -1.516  1.00  1.02           H  
ATOM    163 2HB  PHE A  10      31.071   9.941  -0.043  1.00  1.02           H  
ATOM    164  HD1 PHE A  10      27.768   9.684  -1.553  1.00  1.02           H  
ATOM    165  HD2 PHE A  10      30.144   8.987   1.929  1.00  1.02           H  
ATOM    166  HE1 PHE A  10      25.985   8.316  -0.621  1.00  1.02           H  
ATOM    167  HE2 PHE A  10      28.330   7.592   2.876  1.00  1.02           H  
ATOM    168  HZ  PHE A  10      26.234   7.260   1.582  1.00  1.02           H  
ATOM    169  N   ARG A  11      31.594  13.466  -0.055  1.00  1.11           N  
ATOM    170  CA  ARG A  11      32.588  14.371  -0.624  1.00  1.11           C  
ATOM    171  C   ARG A  11      33.995  13.799  -0.616  1.00  1.11           C  
ATOM    172  O   ARG A  11      34.890  14.257   0.096  1.00  1.11           O  
ATOM    173  CB  ARG A  11      32.538  15.703   0.089  1.00  1.11           C  
ATOM    174  CG  ARG A  11      31.268  16.498  -0.196  1.00  1.11           C  
ATOM    175  CD  ARG A  11      31.162  17.716   0.642  1.00  1.11           C  
ATOM    176  NE  ARG A  11      32.242  18.665   0.419  1.00  1.11           N  
ATOM    177  CZ  ARG A  11      32.399  19.807   1.123  1.00  1.11           C  
ATOM    178  NH1 ARG A  11      31.528  20.125   2.061  1.00  1.11           N  
ATOM    179  NH2 ARG A  11      33.427  20.611   0.881  1.00  1.11           N  
ATOM    180  H   ARG A  11      31.304  13.581   0.920  1.00  1.11           H  
ATOM    181  HA  ARG A  11      32.306  14.550  -1.647  1.00  1.11           H  
ATOM    182 1HB  ARG A  11      32.593  15.540   1.167  1.00  1.11           H  
ATOM    183 2HB  ARG A  11      33.393  16.310  -0.204  1.00  1.11           H  
ATOM    184 1HG  ARG A  11      31.236  16.788  -1.246  1.00  1.11           H  
ATOM    185 2HG  ARG A  11      30.406  15.871   0.033  1.00  1.11           H  
ATOM    186 1HD  ARG A  11      30.220  18.219   0.421  1.00  1.11           H  
ATOM    187 2HD  ARG A  11      31.176  17.425   1.692  1.00  1.11           H  
ATOM    188  HE  ARG A  11      32.926  18.447  -0.288  1.00  1.11           H  
ATOM    189 1HH1 ARG A  11      30.720  19.506   2.261  1.00  1.11           H  
ATOM    190 2HH1 ARG A  11      31.646  20.972   2.594  1.00  1.11           H  
ATOM    191 1HH2 ARG A  11      34.111  20.373   0.176  1.00  1.11           H  
ATOM    192 2HH2 ARG A  11      33.536  21.460   1.414  1.00  1.11           H  
ATOM    193  N   LEU A  12      34.213  12.825  -1.485  1.00  1.17           N  
ATOM    194  CA  LEU A  12      35.440  12.040  -1.485  1.00  1.17           C  
ATOM    195  C   LEU A  12      36.583  12.705  -2.265  1.00  1.17           C  
ATOM    196  O   LEU A  12      37.068  12.204  -3.286  1.00  1.17           O  
ATOM    197  CB  LEU A  12      35.124  10.654  -2.042  1.00  1.17           C  
ATOM    198  CG  LEU A  12      33.984   9.932  -1.290  1.00  1.17           C  
ATOM    199  CD1 LEU A  12      33.731   8.588  -1.921  1.00  1.17           C  
ATOM    200  CD2 LEU A  12      34.320   9.827   0.188  1.00  1.17           C  
ATOM    201  H   LEU A  12      33.436  12.561  -2.091  1.00  1.17           H  
ATOM    202  HA  LEU A  12      35.763  11.922  -0.450  1.00  1.17           H  
ATOM    203 1HB  LEU A  12      34.834  10.746  -3.083  1.00  1.17           H  
ATOM    204 2HB  LEU A  12      36.017  10.038  -1.982  1.00  1.17           H  
ATOM    205  HG  LEU A  12      33.082  10.506  -1.400  1.00  1.17           H  
ATOM    206 1HD1 LEU A  12      32.904   8.093  -1.411  1.00  1.17           H  
ATOM    207 2HD1 LEU A  12      33.479   8.731  -2.970  1.00  1.17           H  
ATOM    208 3HD1 LEU A  12      34.626   7.974  -1.842  1.00  1.17           H  
ATOM    209 1HD2 LEU A  12      33.501   9.338   0.716  1.00  1.17           H  
ATOM    210 2HD2 LEU A  12      35.230   9.245   0.318  1.00  1.17           H  
ATOM    211 3HD2 LEU A  12      34.468  10.829   0.607  1.00  1.17           H  
ATOM    212  N   VAL A  13      37.006  13.845  -1.728  1.00  1.18           N  
ATOM    213  CA  VAL A  13      38.105  14.717  -2.173  1.00  1.18           C  
ATOM    214  C   VAL A  13      38.120  15.136  -3.659  1.00  1.18           C  
ATOM    215  O   VAL A  13      38.067  16.329  -3.957  1.00  1.18           O  
ATOM    216  CB  VAL A  13      39.455  14.056  -1.836  1.00  1.18           C  
ATOM    217  CG1 VAL A  13      40.615  14.923  -2.335  1.00  1.18           C  
ATOM    218  CG2 VAL A  13      39.544  13.837  -0.339  1.00  1.18           C  
ATOM    219  H   VAL A  13      36.482  14.127  -0.899  1.00  1.18           H  
ATOM    220  HA  VAL A  13      38.037  15.631  -1.579  1.00  1.18           H  
ATOM    221  HB  VAL A  13      39.520  13.097  -2.353  1.00  1.18           H  
ATOM    222 1HG1 VAL A  13      41.559  14.432  -2.104  1.00  1.18           H  
ATOM    223 2HG1 VAL A  13      40.544  15.076  -3.398  1.00  1.18           H  
ATOM    224 3HG1 VAL A  13      40.578  15.890  -1.839  1.00  1.18           H  
ATOM    225 1HG2 VAL A  13      40.491  13.356  -0.097  1.00  1.18           H  
ATOM    226 2HG2 VAL A  13      39.484  14.799   0.171  1.00  1.18           H  
ATOM    227 3HG2 VAL A  13      38.720  13.202  -0.012  1.00  1.18           H  
ATOM    228  N   THR A  14      38.234  14.172  -4.582  1.00  1.13           N  
ATOM    229  CA  THR A  14      38.329  14.487  -6.015  1.00  1.13           C  
ATOM    230  C   THR A  14      37.058  14.149  -6.751  1.00  1.13           C  
ATOM    231  O   THR A  14      36.826  14.618  -7.868  1.00  1.13           O  
ATOM    232  CB  THR A  14      39.409  13.645  -6.723  1.00  1.13           C  
ATOM    233  OG1 THR A  14      39.039  12.242  -6.672  1.00  1.13           O  
ATOM    234  CG2 THR A  14      40.755  13.820  -6.053  1.00  1.13           C  
ATOM    235  H   THR A  14      38.227  13.211  -4.264  1.00  1.13           H  
ATOM    236  HA  THR A  14      38.535  15.548  -6.137  1.00  1.13           H  
ATOM    237  HB  THR A  14      39.478  13.962  -7.762  1.00  1.13           H  
ATOM    238  HG1 THR A  14      38.170  12.088  -7.137  1.00  1.13           H  
ATOM    239 1HG2 THR A  14      41.499  13.219  -6.574  1.00  1.13           H  
ATOM    240 2HG2 THR A  14      41.048  14.870  -6.082  1.00  1.13           H  
ATOM    241 3HG2 THR A  14      40.685  13.487  -5.024  1.00  1.13           H  
ATOM    242  N   THR A  15      36.269  13.293  -6.146  1.00  1.05           N  
ATOM    243  CA  THR A  15      35.069  12.797  -6.778  1.00  1.05           C  
ATOM    244  C   THR A  15      33.938  12.858  -5.798  1.00  1.05           C  
ATOM    245  O   THR A  15      34.132  12.515  -4.633  1.00  1.05           O  
ATOM    246  CB  THR A  15      35.312  11.372  -7.253  1.00  1.05           C  
ATOM    247  OG1 THR A  15      36.451  11.390  -8.145  1.00  1.05           O  
ATOM    248  CG2 THR A  15      34.094  10.826  -7.968  1.00  1.05           C  
ATOM    249  H   THR A  15      36.523  12.962  -5.215  1.00  1.05           H  
ATOM    250  HA  THR A  15      34.816  13.430  -7.631  1.00  1.05           H  
ATOM    251  HB  THR A  15      35.542  10.739  -6.396  1.00  1.05           H  
ATOM    252  HG1 THR A  15      36.252  11.968  -8.897  1.00  1.05           H  
ATOM    253 1HG2 THR A  15      34.298   9.813  -8.306  1.00  1.05           H  
ATOM    254 2HG2 THR A  15      33.238  10.812  -7.294  1.00  1.05           H  
ATOM    255 3HG2 THR A  15      33.866  11.460  -8.827  1.00  1.05           H  
ATOM    256  N   VAL A  16      32.764  13.298  -6.225  1.00  0.95           N  
ATOM    257  CA  VAL A  16      31.693  13.327  -5.256  1.00  0.95           C  
ATOM    258  C   VAL A  16      30.570  12.408  -5.674  1.00  0.95           C  
ATOM    259  O   VAL A  16      30.046  12.466  -6.797  1.00  0.95           O  
ATOM    260  CB  VAL A  16      31.222  14.755  -4.994  1.00  0.95           C  
ATOM    261  CG1 VAL A  16      30.107  14.743  -3.973  1.00  0.95           C  
ATOM    262  CG2 VAL A  16      32.396  15.560  -4.511  1.00  0.95           C  
ATOM    263  H   VAL A  16      32.604  13.569  -7.200  1.00  0.95           H  
ATOM    264  HA  VAL A  16      32.068  12.954  -4.306  1.00  0.95           H  
ATOM    265  HB  VAL A  16      30.826  15.201  -5.902  1.00  0.95           H  
ATOM    266 1HG1 VAL A  16      29.795  15.758  -3.780  1.00  0.95           H  
ATOM    267 2HG1 VAL A  16      29.268  14.160  -4.352  1.00  0.95           H  
ATOM    268 3HG1 VAL A  16      30.453  14.307  -3.059  1.00  0.95           H  
ATOM    269 1HG2 VAL A  16      32.061  16.533  -4.300  1.00  0.95           H  
ATOM    270 2HG2 VAL A  16      32.803  15.128  -3.627  1.00  0.95           H  
ATOM    271 3HG2 VAL A  16      33.169  15.588  -5.277  1.00  0.95           H  
ATOM    272  N   LEU A  17      30.237  11.509  -4.769  1.00  0.86           N  
ATOM    273  CA  LEU A  17      29.219  10.540  -5.079  1.00  0.86           C  
ATOM    274  C   LEU A  17      27.929  10.937  -4.427  1.00  0.86           C  
ATOM    275  O   LEU A  17      27.918  11.480  -3.322  1.00  0.86           O  
ATOM    276  CB  LEU A  17      29.654   9.157  -4.614  1.00  0.86           C  
ATOM    277  CG  LEU A  17      30.969   8.676  -5.205  1.00  0.86           C  
ATOM    278  CD1 LEU A  17      31.320   7.342  -4.595  1.00  0.86           C  
ATOM    279  CD2 LEU A  17      30.832   8.602  -6.725  1.00  0.86           C  
ATOM    280  H   LEU A  17      30.690  11.532  -3.851  1.00  0.86           H  
ATOM    281  HA  LEU A  17      29.065  10.512  -6.158  1.00  0.86           H  
ATOM    282 1HB  LEU A  17      29.741   9.151  -3.540  1.00  0.86           H  
ATOM    283 2HB  LEU A  17      28.877   8.441  -4.899  1.00  0.86           H  
ATOM    284  HG  LEU A  17      31.766   9.380  -4.952  1.00  0.86           H  
ATOM    285 1HD1 LEU A  17      32.268   6.990  -5.001  1.00  0.86           H  
ATOM    286 2HD1 LEU A  17      31.406   7.452  -3.515  1.00  0.86           H  
ATOM    287 3HD1 LEU A  17      30.550   6.633  -4.814  1.00  0.86           H  
ATOM    288 1HD2 LEU A  17      31.770   8.268  -7.170  1.00  0.86           H  
ATOM    289 2HD2 LEU A  17      30.035   7.905  -6.988  1.00  0.86           H  
ATOM    290 3HD2 LEU A  17      30.584   9.590  -7.109  1.00  0.86           H  
ATOM    291  N   VAL A  18      26.842  10.670  -5.106  1.00  0.81           N  
ATOM    292  CA  VAL A  18      25.554  10.947  -4.521  1.00  0.81           C  
ATOM    293  C   VAL A  18      24.768   9.652  -4.547  1.00  0.81           C  
ATOM    294  O   VAL A  18      24.797   8.912  -5.529  1.00  0.81           O  
ATOM    295  CB  VAL A  18      24.822  12.104  -5.255  1.00  0.81           C  
ATOM    296  CG1 VAL A  18      23.460  12.384  -4.598  1.00  0.81           C  
ATOM    297  CG2 VAL A  18      25.731  13.352  -5.265  1.00  0.81           C  
ATOM    298  H   VAL A  18      26.916  10.241  -6.028  1.00  0.81           H  
ATOM    299  HA  VAL A  18      25.690  11.244  -3.488  1.00  0.81           H  
ATOM    300  HB  VAL A  18      24.620  11.828  -6.241  1.00  0.81           H  
ATOM    301 1HG1 VAL A  18      22.960  13.192  -5.131  1.00  0.81           H  
ATOM    302 2HG1 VAL A  18      22.840  11.488  -4.630  1.00  0.81           H  
ATOM    303 3HG1 VAL A  18      23.615  12.681  -3.560  1.00  0.81           H  
ATOM    304 1HG2 VAL A  18      25.229  14.170  -5.778  1.00  0.81           H  
ATOM    305 2HG2 VAL A  18      25.947  13.638  -4.258  1.00  0.81           H  
ATOM    306 3HG2 VAL A  18      26.665  13.130  -5.777  1.00  0.81           H  
ATOM    307  N   GLU A  19      24.140   9.309  -3.451  1.00  0.77           N  
ATOM    308  CA  GLU A  19      23.366   8.087  -3.458  1.00  0.77           C  
ATOM    309  C   GLU A  19      21.935   8.380  -3.108  1.00  0.77           C  
ATOM    310  O   GLU A  19      21.653   9.189  -2.221  1.00  0.77           O  
ATOM    311  CB  GLU A  19      23.948   7.037  -2.495  1.00  0.77           C  
ATOM    312  CG  GLU A  19      25.338   6.518  -2.863  1.00  0.77           C  
ATOM    313  CD  GLU A  19      25.841   5.447  -1.929  1.00  0.77           C  
ATOM    314  OE1 GLU A  19      25.152   5.121  -0.989  1.00  0.77           O  
ATOM    315  OE2 GLU A  19      26.914   4.934  -2.176  1.00  0.77           O  
ATOM    316  H   GLU A  19      24.168   9.924  -2.640  1.00  0.77           H  
ATOM    317  HA  GLU A  19      23.376   7.670  -4.457  1.00  0.77           H  
ATOM    318 1HB  GLU A  19      23.991   7.440  -1.498  1.00  0.77           H  
ATOM    319 2HB  GLU A  19      23.278   6.180  -2.467  1.00  0.77           H  
ATOM    320 1HG  GLU A  19      25.293   6.107  -3.855  1.00  0.77           H  
ATOM    321 2HG  GLU A  19      26.044   7.348  -2.881  1.00  0.77           H  
ATOM    322  N   LEU A  20      21.019   7.686  -3.754  1.00  0.76           N  
ATOM    323  CA  LEU A  20      19.636   7.859  -3.379  1.00  0.76           C  
ATOM    324  C   LEU A  20      19.113   6.530  -2.931  1.00  0.76           C  
ATOM    325  O   LEU A  20      19.405   5.521  -3.563  1.00  0.76           O  
ATOM    326  CB  LEU A  20      18.781   8.281  -4.567  1.00  0.76           C  
ATOM    327  CG  LEU A  20      19.162   9.519  -5.293  1.00  0.76           C  
ATOM    328  CD1 LEU A  20      20.087   9.104  -6.479  1.00  0.76           C  
ATOM    329  CD2 LEU A  20      17.881  10.219  -5.728  1.00  0.76           C  
ATOM    330  H   LEU A  20      21.298   7.065  -4.512  1.00  0.76           H  
ATOM    331  HA  LEU A  20      19.552   8.575  -2.571  1.00  0.76           H  
ATOM    332 1HB  LEU A  20      18.784   7.469  -5.289  1.00  0.76           H  
ATOM    333 2HB  LEU A  20      17.756   8.413  -4.211  1.00  0.76           H  
ATOM    334  HG  LEU A  20      19.733  10.187  -4.645  1.00  0.76           H  
ATOM    335 1HD1 LEU A  20      20.387   9.955  -7.037  1.00  0.76           H  
ATOM    336 2HD1 LEU A  20      20.975   8.599  -6.095  1.00  0.76           H  
ATOM    337 3HD1 LEU A  20      19.558   8.428  -7.135  1.00  0.76           H  
ATOM    338 1HD2 LEU A  20      18.109  11.107  -6.274  1.00  0.76           H  
ATOM    339 2HD2 LEU A  20      17.312   9.556  -6.352  1.00  0.76           H  
ATOM    340 3HD2 LEU A  20      17.288  10.474  -4.854  1.00  0.76           H  
ATOM    341  N   THR A  21      18.313   6.522  -1.879  1.00  0.77           N  
ATOM    342  CA  THR A  21      17.705   5.288  -1.444  1.00  0.77           C  
ATOM    343  C   THR A  21      16.193   5.431  -1.408  1.00  0.77           C  
ATOM    344  O   THR A  21      15.656   6.336  -0.767  1.00  0.77           O  
ATOM    345  CB  THR A  21      18.257   4.816  -0.090  1.00  0.77           C  
ATOM    346  OG1 THR A  21      19.682   4.608  -0.180  1.00  0.77           O  
ATOM    347  CG2 THR A  21      17.630   3.509   0.233  1.00  0.77           C  
ATOM    348  H   THR A  21      18.134   7.384  -1.381  1.00  0.77           H  
ATOM    349  HA  THR A  21      17.951   4.530  -2.158  1.00  0.77           H  
ATOM    350  HB  THR A  21      18.038   5.546   0.684  1.00  0.77           H  
ATOM    351  HG1 THR A  21      19.847   3.821  -0.690  1.00  0.77           H  
ATOM    352 1HG2 THR A  21      18.012   3.140   1.179  1.00  0.77           H  
ATOM    353 2HG2 THR A  21      16.555   3.623   0.293  1.00  0.77           H  
ATOM    354 3HG2 THR A  21      17.870   2.800  -0.560  1.00  0.77           H  
ATOM    355  N   VAL A  22      15.515   4.528  -2.102  1.00  0.78           N  
ATOM    356  CA  VAL A  22      14.063   4.554  -2.191  1.00  0.78           C  
ATOM    357  C   VAL A  22      13.489   3.356  -1.449  1.00  0.78           C  
ATOM    358  O   VAL A  22      13.867   2.217  -1.727  1.00  0.78           O  
ATOM    359  CB  VAL A  22      13.640   4.513  -3.675  1.00  0.78           C  
ATOM    360  CG1 VAL A  22      12.135   4.521  -3.796  1.00  0.78           C  
ATOM    361  CG2 VAL A  22      14.283   5.686  -4.443  1.00  0.78           C  
ATOM    362  H   VAL A  22      16.044   3.813  -2.599  1.00  0.78           H  
ATOM    363  HA  VAL A  22      13.690   5.463  -1.725  1.00  0.78           H  
ATOM    364  HB  VAL A  22      13.984   3.575  -4.107  1.00  0.78           H  
ATOM    365 1HG1 VAL A  22      11.849   4.456  -4.848  1.00  0.78           H  
ATOM    366 2HG1 VAL A  22      11.743   3.676  -3.262  1.00  0.78           H  
ATOM    367 3HG1 VAL A  22      11.738   5.432  -3.370  1.00  0.78           H  
ATOM    368 1HG2 VAL A  22      13.997   5.632  -5.492  1.00  0.78           H  
ATOM    369 2HG2 VAL A  22      13.953   6.625  -4.033  1.00  0.78           H  
ATOM    370 3HG2 VAL A  22      15.369   5.622  -4.361  1.00  0.78           H  
ATOM    371  N   PHE A  23      12.598   3.617  -0.493  1.00  0.81           N  
ATOM    372  CA  PHE A  23      12.008   2.578   0.350  1.00  0.81           C  
ATOM    373  C   PHE A  23      10.529   2.439   0.028  1.00  0.81           C  
ATOM    374  O   PHE A  23       9.777   3.390   0.250  1.00  0.81           O  
ATOM    375  CB  PHE A  23      12.105   3.009   1.811  1.00  0.81           C  
ATOM    376  CG  PHE A  23      13.491   3.244   2.323  1.00  0.81           C  
ATOM    377  CD1 PHE A  23      14.114   4.469   2.098  1.00  0.81           C  
ATOM    378  CD2 PHE A  23      14.152   2.302   3.056  1.00  0.81           C  
ATOM    379  CE1 PHE A  23      15.366   4.727   2.583  1.00  0.81           C  
ATOM    380  CE2 PHE A  23      15.420   2.549   3.550  1.00  0.81           C  
ATOM    381  CZ  PHE A  23      16.028   3.763   3.309  1.00  0.81           C  
ATOM    382  H   PHE A  23      12.338   4.587  -0.315  1.00  0.81           H  
ATOM    383  HA  PHE A  23      12.513   1.628   0.179  1.00  0.81           H  
ATOM    384 1HB  PHE A  23      11.541   3.930   1.943  1.00  0.81           H  
ATOM    385 2HB  PHE A  23      11.638   2.251   2.436  1.00  0.81           H  
ATOM    386  HD1 PHE A  23      13.599   5.232   1.529  1.00  0.81           H  
ATOM    387  HD2 PHE A  23      13.660   1.352   3.254  1.00  0.81           H  
ATOM    388  HE1 PHE A  23      15.835   5.694   2.387  1.00  0.81           H  
ATOM    389  HE2 PHE A  23      15.939   1.786   4.131  1.00  0.81           H  
ATOM    390  HZ  PHE A  23      17.027   3.961   3.697  1.00  0.81           H  
ATOM    391  N   THR A  24      10.101   1.280  -0.486  1.00  0.85           N  
ATOM    392  CA  THR A  24       8.697   1.112  -0.881  1.00  0.85           C  
ATOM    393  C   THR A  24       8.003  -0.113  -0.313  1.00  0.85           C  
ATOM    394  O   THR A  24       8.598  -1.174  -0.138  1.00  0.85           O  
ATOM    395  CB  THR A  24       8.576   0.941  -2.394  1.00  0.85           C  
ATOM    396  OG1 THR A  24       9.270  -0.248  -2.754  1.00  0.85           O  
ATOM    397  CG2 THR A  24       9.137   2.074  -3.133  1.00  0.85           C  
ATOM    398  H   THR A  24      10.768   0.526  -0.633  1.00  0.85           H  
ATOM    399  HA  THR A  24       8.145   1.993  -0.564  1.00  0.85           H  
ATOM    400  HB  THR A  24       7.532   0.833  -2.662  1.00  0.85           H  
ATOM    401  HG1 THR A  24      10.204  -0.151  -2.507  1.00  0.85           H  
ATOM    402 1HG2 THR A  24       9.035   1.890  -4.191  1.00  0.85           H  
ATOM    403 2HG2 THR A  24       8.616   2.953  -2.874  1.00  0.85           H  
ATOM    404 3HG2 THR A  24      10.171   2.175  -2.876  1.00  0.85           H  
ATOM    405  N   GLU A  25       6.686  -0.015  -0.200  1.00  0.90           N  
ATOM    406  CA  GLU A  25       5.860  -1.165   0.177  1.00  0.90           C  
ATOM    407  C   GLU A  25       5.381  -2.010  -1.019  1.00  0.90           C  
ATOM    408  O   GLU A  25       4.645  -2.977  -0.834  1.00  0.90           O  
ATOM    409  CB  GLU A  25       4.639  -0.710   0.963  1.00  0.90           C  
ATOM    410  CG  GLU A  25       4.928  -0.091   2.311  1.00  0.90           C  
ATOM    411  CD  GLU A  25       3.668   0.370   3.011  1.00  0.90           C  
ATOM    412  OE1 GLU A  25       2.606   0.239   2.438  1.00  0.90           O  
ATOM    413  OE2 GLU A  25       3.770   0.852   4.114  1.00  0.90           O  
ATOM    414  H   GLU A  25       6.269   0.909  -0.322  1.00  0.90           H  
ATOM    415  HA  GLU A  25       6.456  -1.811   0.820  1.00  0.90           H  
ATOM    416 1HB  GLU A  25       4.103   0.020   0.386  1.00  0.90           H  
ATOM    417 2HB  GLU A  25       3.971  -1.555   1.118  1.00  0.90           H  
ATOM    418 1HG  GLU A  25       5.438  -0.821   2.938  1.00  0.90           H  
ATOM    419 2HG  GLU A  25       5.599   0.759   2.169  1.00  0.90           H  
ATOM    420  N   ASP A  26       5.749  -1.615  -2.237  1.00  0.96           N  
ATOM    421  CA  ASP A  26       5.311  -2.308  -3.449  1.00  0.96           C  
ATOM    422  C   ASP A  26       6.413  -2.402  -4.522  1.00  0.96           C  
ATOM    423  O   ASP A  26       6.777  -1.371  -5.096  1.00  0.96           O  
ATOM    424  CB  ASP A  26       4.103  -1.606  -4.050  1.00  0.96           C  
ATOM    425  CG  ASP A  26       3.560  -2.292  -5.278  1.00  0.96           C  
ATOM    426  OD1 ASP A  26       2.942  -3.318  -5.142  1.00  0.96           O  
ATOM    427  OD2 ASP A  26       3.792  -1.788  -6.380  1.00  0.96           O  
ATOM    428  H   ASP A  26       6.361  -0.817  -2.311  1.00  0.96           H  
ATOM    429  HA  ASP A  26       4.987  -3.289  -3.134  1.00  0.96           H  
ATOM    430 1HB  ASP A  26       3.309  -1.541  -3.304  1.00  0.96           H  
ATOM    431 2HB  ASP A  26       4.382  -0.602  -4.318  1.00  0.96           H  
ATOM    432  N   PRO A  27       6.917  -3.613  -4.860  1.00  1.01           N  
ATOM    433  CA  PRO A  27       8.016  -3.844  -5.785  1.00  1.01           C  
ATOM    434  C   PRO A  27       7.713  -3.426  -7.232  1.00  1.01           C  
ATOM    435  O   PRO A  27       8.633  -3.162  -8.004  1.00  1.01           O  
ATOM    436  CB  PRO A  27       8.223  -5.363  -5.691  1.00  1.01           C  
ATOM    437  CG  PRO A  27       6.893  -5.917  -5.245  1.00  1.01           C  
ATOM    438  CD  PRO A  27       6.277  -4.848  -4.366  1.00  1.01           C  
ATOM    439  HA  PRO A  27       8.905  -3.321  -5.408  1.00  1.01           H  
ATOM    440 1HB  PRO A  27       8.537  -5.757  -6.669  1.00  1.01           H  
ATOM    441 2HB  PRO A  27       9.036  -5.585  -4.985  1.00  1.01           H  
ATOM    442 1HG  PRO A  27       6.271  -6.148  -6.124  1.00  1.01           H  
ATOM    443 2HG  PRO A  27       7.048  -6.867  -4.709  1.00  1.01           H  
ATOM    444 1HD  PRO A  27       5.191  -4.843  -4.585  1.00  1.01           H  
ATOM    445 2HD  PRO A  27       6.493  -5.011  -3.309  1.00  1.01           H  
ATOM    446  N   GLU A  28       6.433  -3.341  -7.621  1.00  1.06           N  
ATOM    447  CA  GLU A  28       6.148  -2.935  -8.998  1.00  1.06           C  
ATOM    448  C   GLU A  28       6.332  -1.438  -9.096  1.00  1.06           C  
ATOM    449  O   GLU A  28       7.012  -0.933 -10.001  1.00  1.06           O  
ATOM    450  CB  GLU A  28       4.739  -3.342  -9.445  1.00  1.06           C  
ATOM    451  CG  GLU A  28       4.416  -2.967 -10.910  1.00  1.06           C  
ATOM    452  CD  GLU A  28       3.077  -3.501 -11.415  1.00  1.06           C  
ATOM    453  OE1 GLU A  28       2.420  -4.203 -10.686  1.00  1.06           O  
ATOM    454  OE2 GLU A  28       2.713  -3.189 -12.538  1.00  1.06           O  
ATOM    455  H   GLU A  28       5.666  -3.542  -6.990  1.00  1.06           H  
ATOM    456  HA  GLU A  28       6.868  -3.411  -9.664  1.00  1.06           H  
ATOM    457 1HB  GLU A  28       4.616  -4.418  -9.330  1.00  1.06           H  
ATOM    458 2HB  GLU A  28       4.002  -2.858  -8.801  1.00  1.06           H  
ATOM    459 1HG  GLU A  28       4.406  -1.884 -10.977  1.00  1.06           H  
ATOM    460 2HG  GLU A  28       5.216  -3.334 -11.552  1.00  1.06           H  
ATOM    461  N   THR A  29       5.782  -0.725  -8.116  1.00  1.10           N  
ATOM    462  CA  THR A  29       5.914   0.708  -8.081  1.00  1.10           C  
ATOM    463  C   THR A  29       7.380   1.044  -7.972  1.00  1.10           C  
ATOM    464  O   THR A  29       7.854   1.963  -8.628  1.00  1.10           O  
ATOM    465  CB  THR A  29       5.155   1.315  -6.923  1.00  1.10           C  
ATOM    466  OG1 THR A  29       3.774   0.970  -7.054  1.00  1.10           O  
ATOM    467  CG2 THR A  29       5.334   2.822  -6.954  1.00  1.10           C  
ATOM    468  H   THR A  29       5.213  -1.186  -7.392  1.00  1.10           H  
ATOM    469  HA  THR A  29       5.528   1.121  -9.011  1.00  1.10           H  
ATOM    470  HB  THR A  29       5.532   0.911  -5.985  1.00  1.10           H  
ATOM    471  HG1 THR A  29       3.684  -0.004  -6.844  1.00  1.10           H  
ATOM    472 1HG2 THR A  29       4.802   3.291  -6.144  1.00  1.10           H  
ATOM    473 2HG2 THR A  29       6.379   3.029  -6.858  1.00  1.10           H  
ATOM    474 3HG2 THR A  29       4.965   3.214  -7.899  1.00  1.10           H  
ATOM    475  N   LEU A  30       8.105   0.296  -7.143  1.00  1.12           N  
ATOM    476  CA  LEU A  30       9.524   0.521  -6.982  1.00  1.12           C  
ATOM    477  C   LEU A  30      10.269   0.445  -8.287  1.00  1.12           C  
ATOM    478  O   LEU A  30      11.030   1.354  -8.606  1.00  1.12           O  
ATOM    479  CB  LEU A  30      10.110  -0.513  -6.074  1.00  1.12           C  
ATOM    480  CG  LEU A  30      11.586  -0.454  -5.878  1.00  1.12           C  
ATOM    481  CD1 LEU A  30      11.987   0.896  -5.233  1.00  1.12           C  
ATOM    482  CD2 LEU A  30      11.924  -1.625  -5.018  1.00  1.12           C  
ATOM    483  H   LEU A  30       7.650  -0.436  -6.597  1.00  1.12           H  
ATOM    484  HA  LEU A  30       9.674   1.505  -6.553  1.00  1.12           H  
ATOM    485 1HB  LEU A  30       9.624  -0.456  -5.122  1.00  1.12           H  
ATOM    486 2HB  LEU A  30       9.895  -1.480  -6.499  1.00  1.12           H  
ATOM    487  HG  LEU A  30      12.095  -0.535  -6.837  1.00  1.12           H  
ATOM    488 1HD1 LEU A  30      13.043   0.955  -5.076  1.00  1.12           H  
ATOM    489 2HD1 LEU A  30      11.684   1.715  -5.886  1.00  1.12           H  
ATOM    490 3HD1 LEU A  30      11.495   0.988  -4.286  1.00  1.12           H  
ATOM    491 1HD2 LEU A  30      12.954  -1.696  -4.822  1.00  1.12           H  
ATOM    492 2HD2 LEU A  30      11.391  -1.494  -4.099  1.00  1.12           H  
ATOM    493 3HD2 LEU A  30      11.600  -2.541  -5.515  1.00  1.12           H  
ATOM    494  N   GLU A  31      10.065  -0.612  -9.073  1.00  1.13           N  
ATOM    495  CA  GLU A  31      10.800  -0.664 -10.325  1.00  1.13           C  
ATOM    496  C   GLU A  31      10.453   0.541 -11.197  1.00  1.13           C  
ATOM    497  O   GLU A  31      11.331   1.097 -11.863  1.00  1.13           O  
ATOM    498  CB  GLU A  31      10.550  -1.976 -11.088  1.00  1.13           C  
ATOM    499  CG  GLU A  31      11.216  -3.220 -10.461  1.00  1.13           C  
ATOM    500  CD  GLU A  31      10.992  -4.509 -11.262  1.00  1.13           C  
ATOM    501  OE1 GLU A  31      10.245  -4.484 -12.216  1.00  1.13           O  
ATOM    502  OE2 GLU A  31      11.587  -5.508 -10.919  1.00  1.13           O  
ATOM    503  H   GLU A  31       9.435  -1.372  -8.798  1.00  1.13           H  
ATOM    504  HA  GLU A  31      11.864  -0.615 -10.094  1.00  1.13           H  
ATOM    505 1HB  GLU A  31       9.472  -2.163 -11.124  1.00  1.13           H  
ATOM    506 2HB  GLU A  31      10.900  -1.876 -12.113  1.00  1.13           H  
ATOM    507 1HG  GLU A  31      12.288  -3.039 -10.378  1.00  1.13           H  
ATOM    508 2HG  GLU A  31      10.824  -3.352  -9.453  1.00  1.13           H  
ATOM    509  N   ARG A  32       9.185   0.970 -11.176  1.00  1.12           N  
ATOM    510  CA  ARG A  32       8.775   2.126 -11.963  1.00  1.12           C  
ATOM    511  C   ARG A  32       9.445   3.417 -11.453  1.00  1.12           C  
ATOM    512  O   ARG A  32       9.908   4.233 -12.259  1.00  1.12           O  
ATOM    513  CB  ARG A  32       7.261   2.259 -11.918  1.00  1.12           C  
ATOM    514  CG  ARG A  32       6.529   1.149 -12.661  1.00  1.12           C  
ATOM    515  CD  ARG A  32       5.057   1.277 -12.569  1.00  1.12           C  
ATOM    516  NE  ARG A  32       4.388   0.107 -13.119  1.00  1.12           N  
ATOM    517  CZ  ARG A  32       4.107  -0.106 -14.413  1.00  1.12           C  
ATOM    518  NH1 ARG A  32       4.424   0.789 -15.329  1.00  1.12           N  
ATOM    519  NH2 ARG A  32       3.507  -1.231 -14.754  1.00  1.12           N  
ATOM    520  H   ARG A  32       8.491   0.463 -10.620  1.00  1.12           H  
ATOM    521  HA  ARG A  32       9.077   1.962 -12.996  1.00  1.12           H  
ATOM    522 1HB  ARG A  32       6.918   2.249 -10.893  1.00  1.12           H  
ATOM    523 2HB  ARG A  32       6.964   3.211 -12.352  1.00  1.12           H  
ATOM    524 1HG  ARG A  32       6.809   1.179 -13.712  1.00  1.12           H  
ATOM    525 2HG  ARG A  32       6.816   0.186 -12.241  1.00  1.12           H  
ATOM    526 1HD  ARG A  32       4.768   1.372 -11.522  1.00  1.12           H  
ATOM    527 2HD  ARG A  32       4.727   2.154 -13.123  1.00  1.12           H  
ATOM    528  HE  ARG A  32       4.119  -0.626 -12.467  1.00  1.12           H  
ATOM    529 1HH1 ARG A  32       4.884   1.647 -15.060  1.00  1.12           H  
ATOM    530 2HH1 ARG A  32       4.206   0.616 -16.300  1.00  1.12           H  
ATOM    531 1HH2 ARG A  32       3.270  -1.925 -14.019  1.00  1.12           H  
ATOM    532 2HH2 ARG A  32       3.283  -1.418 -15.717  1.00  1.12           H  
ATOM    533  N   LEU A  33       9.546   3.569 -10.118  1.00  1.11           N  
ATOM    534  CA  LEU A  33      10.179   4.730  -9.479  1.00  1.11           C  
ATOM    535  C   LEU A  33      11.654   4.792  -9.794  1.00  1.11           C  
ATOM    536  O   LEU A  33      12.204   5.873 -10.019  1.00  1.11           O  
ATOM    537  CB  LEU A  33      10.019   4.674  -7.950  1.00  1.11           C  
ATOM    538  CG  LEU A  33       8.617   4.915  -7.388  1.00  1.11           C  
ATOM    539  CD1 LEU A  33       8.617   4.568  -5.920  1.00  1.11           C  
ATOM    540  CD2 LEU A  33       8.236   6.365  -7.569  1.00  1.11           C  
ATOM    541  H   LEU A  33       9.138   2.854  -9.523  1.00  1.11           H  
ATOM    542  HA  LEU A  33       9.705   5.634  -9.857  1.00  1.11           H  
ATOM    543 1HB  LEU A  33      10.335   3.688  -7.616  1.00  1.11           H  
ATOM    544 2HB  LEU A  33      10.688   5.407  -7.505  1.00  1.11           H  
ATOM    545  HG  LEU A  33       7.908   4.297  -7.908  1.00  1.11           H  
ATOM    546 1HD1 LEU A  33       7.628   4.736  -5.494  1.00  1.11           H  
ATOM    547 2HD1 LEU A  33       8.889   3.536  -5.802  1.00  1.11           H  
ATOM    548 3HD1 LEU A  33       9.342   5.195  -5.423  1.00  1.11           H  
ATOM    549 1HD2 LEU A  33       7.237   6.531  -7.162  1.00  1.11           H  
ATOM    550 2HD2 LEU A  33       8.952   6.997  -7.044  1.00  1.11           H  
ATOM    551 3HD2 LEU A  33       8.243   6.612  -8.633  1.00  1.11           H  
ATOM    552  N   ILE A  34      12.297   3.630  -9.824  1.00  1.10           N  
ATOM    553  CA  ILE A  34      13.709   3.575 -10.121  1.00  1.10           C  
ATOM    554  C   ILE A  34      13.896   3.869 -11.592  1.00  1.10           C  
ATOM    555  O   ILE A  34      14.763   4.652 -11.948  1.00  1.10           O  
ATOM    556  CB  ILE A  34      14.329   2.240  -9.689  1.00  1.10           C  
ATOM    557  CG1 ILE A  34      14.174   2.126  -8.174  1.00  1.10           C  
ATOM    558  CG2 ILE A  34      15.831   2.169 -10.081  1.00  1.10           C  
ATOM    559  CD1 ILE A  34      14.853   3.251  -7.414  1.00  1.10           C  
ATOM    560  H   ILE A  34      11.792   2.771  -9.604  1.00  1.10           H  
ATOM    561  HA  ILE A  34      14.211   4.354  -9.556  1.00  1.10           H  
ATOM    562  HB  ILE A  34      13.775   1.416 -10.149  1.00  1.10           H  
ATOM    563 1HG1 ILE A  34      13.133   2.166  -7.927  1.00  1.10           H  
ATOM    564 2HG1 ILE A  34      14.558   1.172  -7.856  1.00  1.10           H  
ATOM    565 1HG2 ILE A  34      16.249   1.218  -9.750  1.00  1.10           H  
ATOM    566 2HG2 ILE A  34      15.925   2.249 -11.163  1.00  1.10           H  
ATOM    567 3HG2 ILE A  34      16.377   2.989  -9.609  1.00  1.10           H  
ATOM    568 1HD1 ILE A  34      14.689   3.123  -6.356  1.00  1.10           H  
ATOM    569 2HD1 ILE A  34      15.922   3.243  -7.620  1.00  1.10           H  
ATOM    570 3HD1 ILE A  34      14.432   4.205  -7.726  1.00  1.10           H  
ATOM    571  N   GLY A  35      13.049   3.312 -12.453  1.00  1.08           N  
ATOM    572  CA  GLY A  35      13.138   3.618 -13.871  1.00  1.08           C  
ATOM    573  C   GLY A  35      13.108   5.136 -14.073  1.00  1.08           C  
ATOM    574  O   GLY A  35      14.004   5.704 -14.712  1.00  1.08           O  
ATOM    575  H   GLY A  35      12.343   2.651 -12.134  1.00  1.08           H  
ATOM    576 1HA  GLY A  35      14.056   3.201 -14.283  1.00  1.08           H  
ATOM    577 2HA  GLY A  35      12.298   3.156 -14.390  1.00  1.08           H  
ATOM    578  N   GLU A  36      12.075   5.797 -13.526  1.00  1.08           N  
ATOM    579  CA  GLU A  36      11.956   7.244 -13.665  1.00  1.08           C  
ATOM    580  C   GLU A  36      13.186   7.952 -13.092  1.00  1.08           C  
ATOM    581  O   GLU A  36      13.749   8.831 -13.742  1.00  1.08           O  
ATOM    582  CB  GLU A  36      10.681   7.765 -12.987  1.00  1.08           C  
ATOM    583  CG  GLU A  36      10.458   9.277 -13.176  1.00  1.08           C  
ATOM    584  CD  GLU A  36       9.176   9.818 -12.548  1.00  1.08           C  
ATOM    585  OE1 GLU A  36       8.475   9.071 -11.913  1.00  1.08           O  
ATOM    586  OE2 GLU A  36       8.896  10.980 -12.732  1.00  1.08           O  
ATOM    587  H   GLU A  36      11.361   5.276 -13.011  1.00  1.08           H  
ATOM    588  HA  GLU A  36      11.897   7.482 -14.726  1.00  1.08           H  
ATOM    589 1HB  GLU A  36       9.814   7.235 -13.381  1.00  1.08           H  
ATOM    590 2HB  GLU A  36      10.732   7.557 -11.915  1.00  1.08           H  
ATOM    591 1HG  GLU A  36      11.302   9.784 -12.731  1.00  1.08           H  
ATOM    592 2HG  GLU A  36      10.460   9.502 -14.241  1.00  1.08           H  
ATOM    593  N   LEU A  37      13.648   7.531 -11.910  1.00  1.07           N  
ATOM    594  CA  LEU A  37      14.828   8.125 -11.296  1.00  1.07           C  
ATOM    595  C   LEU A  37      16.053   8.034 -12.179  1.00  1.07           C  
ATOM    596  O   LEU A  37      16.766   9.023 -12.347  1.00  1.07           O  
ATOM    597  CB  LEU A  37      15.128   7.476  -9.947  1.00  1.07           C  
ATOM    598  CG  LEU A  37      16.416   7.924  -9.299  1.00  1.07           C  
ATOM    599  CD1 LEU A  37      16.383   9.444  -9.056  1.00  1.07           C  
ATOM    600  CD2 LEU A  37      16.611   7.130  -8.001  1.00  1.07           C  
ATOM    601  H   LEU A  37      13.153   6.800 -11.399  1.00  1.07           H  
ATOM    602  HA  LEU A  37      14.619   9.175 -11.120  1.00  1.07           H  
ATOM    603 1HB  LEU A  37      14.303   7.676  -9.266  1.00  1.07           H  
ATOM    604 2HB  LEU A  37      15.197   6.406 -10.094  1.00  1.07           H  
ATOM    605  HG  LEU A  37      17.232   7.707  -9.969  1.00  1.07           H  
ATOM    606 1HD1 LEU A  37      17.324   9.765  -8.617  1.00  1.07           H  
ATOM    607 2HD1 LEU A  37      16.244   9.958 -10.008  1.00  1.07           H  
ATOM    608 3HD1 LEU A  37      15.562   9.690  -8.387  1.00  1.07           H  
ATOM    609 1HD2 LEU A  37      17.543   7.408  -7.533  1.00  1.07           H  
ATOM    610 2HD2 LEU A  37      15.786   7.335  -7.319  1.00  1.07           H  
ATOM    611 3HD2 LEU A  37      16.625   6.073  -8.235  1.00  1.07           H  
ATOM    612  N   ILE A  38      16.318   6.867 -12.746  1.00  1.08           N  
ATOM    613  CA  ILE A  38      17.505   6.715 -13.562  1.00  1.08           C  
ATOM    614  C   ILE A  38      17.419   7.636 -14.757  1.00  1.08           C  
ATOM    615  O   ILE A  38      18.395   8.297 -15.122  1.00  1.08           O  
ATOM    616  CB  ILE A  38      17.692   5.268 -14.025  1.00  1.08           C  
ATOM    617  CG1 ILE A  38      17.891   4.366 -12.793  1.00  1.08           C  
ATOM    618  CG2 ILE A  38      18.843   5.149 -15.016  1.00  1.08           C  
ATOM    619  CD1 ILE A  38      18.983   4.782 -11.921  1.00  1.08           C  
ATOM    620  H   ILE A  38      15.694   6.076 -12.590  1.00  1.08           H  
ATOM    621  HA  ILE A  38      18.373   7.000 -12.977  1.00  1.08           H  
ATOM    622  HB  ILE A  38      16.764   4.940 -14.510  1.00  1.08           H  
ATOM    623 1HG1 ILE A  38      17.014   4.362 -12.208  1.00  1.08           H  
ATOM    624 2HG1 ILE A  38      18.083   3.352 -13.136  1.00  1.08           H  
ATOM    625 1HG2 ILE A  38      18.933   4.115 -15.341  1.00  1.08           H  
ATOM    626 2HG2 ILE A  38      18.638   5.785 -15.876  1.00  1.08           H  
ATOM    627 3HG2 ILE A  38      19.754   5.453 -14.560  1.00  1.08           H  
ATOM    628 1HD1 ILE A  38      19.058   4.098 -11.079  1.00  1.08           H  
ATOM    629 2HD1 ILE A  38      19.892   4.780 -12.476  1.00  1.08           H  
ATOM    630 3HD1 ILE A  38      18.778   5.772 -11.557  1.00  1.08           H  
ATOM    631  N   ASN A  39      16.236   7.727 -15.363  1.00  1.09           N  
ATOM    632  CA  ASN A  39      16.093   8.622 -16.492  1.00  1.09           C  
ATOM    633  C   ASN A  39      16.338  10.070 -16.053  1.00  1.09           C  
ATOM    634  O   ASN A  39      17.060  10.810 -16.723  1.00  1.09           O  
ATOM    635  CB  ASN A  39      14.717   8.454 -17.101  1.00  1.09           C  
ATOM    636  CG  ASN A  39      14.580   7.154 -17.854  1.00  1.09           C  
ATOM    637  OD1 ASN A  39      15.573   6.535 -18.262  1.00  1.09           O  
ATOM    638  ND2 ASN A  39      13.361   6.721 -18.040  1.00  1.09           N  
ATOM    639  H   ASN A  39      15.443   7.165 -15.042  1.00  1.09           H  
ATOM    640  HA  ASN A  39      16.848   8.370 -17.236  1.00  1.09           H  
ATOM    641 1HB  ASN A  39      13.967   8.481 -16.310  1.00  1.09           H  
ATOM    642 2HB  ASN A  39      14.513   9.281 -17.775  1.00  1.09           H  
ATOM    643 1HD2 ASN A  39      13.205   5.862 -18.527  1.00  1.09           H  
ATOM    644 2HD2 ASN A  39      12.587   7.245 -17.690  1.00  1.09           H  
ATOM    645  N   LEU A  40      15.814  10.454 -14.886  1.00  1.11           N  
ATOM    646  CA  LEU A  40      15.991  11.814 -14.385  1.00  1.11           C  
ATOM    647  C   LEU A  40      17.443  12.147 -14.101  1.00  1.11           C  
ATOM    648  O   LEU A  40      17.893  13.248 -14.403  1.00  1.11           O  
ATOM    649  CB  LEU A  40      15.165  12.008 -13.123  1.00  1.11           C  
ATOM    650  CG  LEU A  40      13.666  12.057 -13.335  1.00  1.11           C  
ATOM    651  CD1 LEU A  40      12.982  12.010 -12.003  1.00  1.11           C  
ATOM    652  CD2 LEU A  40      13.324  13.332 -14.073  1.00  1.11           C  
ATOM    653  H   LEU A  40      15.235   9.800 -14.359  1.00  1.11           H  
ATOM    654  HA  LEU A  40      15.623  12.501 -15.140  1.00  1.11           H  
ATOM    655 1HB  LEU A  40      15.376  11.190 -12.445  1.00  1.11           H  
ATOM    656 2HB  LEU A  40      15.468  12.922 -12.654  1.00  1.11           H  
ATOM    657  HG  LEU A  40      13.341  11.209 -13.922  1.00  1.11           H  
ATOM    658 1HD1 LEU A  40      11.899  12.056 -12.140  1.00  1.11           H  
ATOM    659 2HD1 LEU A  40      13.242  11.088 -11.491  1.00  1.11           H  
ATOM    660 3HD1 LEU A  40      13.306  12.836 -11.432  1.00  1.11           H  
ATOM    661 1HD2 LEU A  40      12.246  13.381 -14.228  1.00  1.11           H  
ATOM    662 2HD2 LEU A  40      13.645  14.185 -13.485  1.00  1.11           H  
ATOM    663 3HD2 LEU A  40      13.832  13.342 -15.034  1.00  1.11           H  
ATOM    664  N   ILE A  41      18.198  11.186 -13.581  1.00  1.12           N  
ATOM    665  CA  ILE A  41      19.614  11.394 -13.303  1.00  1.12           C  
ATOM    666  C   ILE A  41      20.368  11.649 -14.599  1.00  1.12           C  
ATOM    667  O   ILE A  41      21.134  12.615 -14.731  1.00  1.12           O  
ATOM    668  CB  ILE A  41      20.215  10.152 -12.642  1.00  1.12           C  
ATOM    669  CG1 ILE A  41      19.630   9.964 -11.236  1.00  1.12           C  
ATOM    670  CG2 ILE A  41      21.731  10.357 -12.590  1.00  1.12           C  
ATOM    671  CD1 ILE A  41      19.829   8.619 -10.623  1.00  1.12           C  
ATOM    672  H   ILE A  41      17.761  10.295 -13.340  1.00  1.12           H  
ATOM    673  HA  ILE A  41      19.726  12.251 -12.646  1.00  1.12           H  
ATOM    674  HB  ILE A  41      19.981   9.262 -13.228  1.00  1.12           H  
ATOM    675 1HG1 ILE A  41      20.119  10.637 -10.617  1.00  1.12           H  
ATOM    676 2HG1 ILE A  41      18.574  10.202 -11.246  1.00  1.12           H  
ATOM    677 1HG2 ILE A  41      22.199   9.514 -12.153  1.00  1.12           H  
ATOM    678 2HG2 ILE A  41      22.108  10.480 -13.598  1.00  1.12           H  
ATOM    679 3HG2 ILE A  41      21.963  11.244 -12.004  1.00  1.12           H  
ATOM    680 1HD1 ILE A  41      19.415   8.614  -9.619  1.00  1.12           H  
ATOM    681 2HD1 ILE A  41      19.328   7.901 -11.219  1.00  1.12           H  
ATOM    682 3HD1 ILE A  41      20.841   8.368 -10.578  1.00  1.12           H  
ATOM    683  N   LEU A  42      20.108  10.818 -15.591  1.00  1.14           N  
ATOM    684  CA  LEU A  42      20.786  10.960 -16.856  1.00  1.14           C  
ATOM    685  C   LEU A  42      20.413  12.299 -17.524  1.00  1.14           C  
ATOM    686  O   LEU A  42      21.268  12.982 -18.093  1.00  1.14           O  
ATOM    687  CB  LEU A  42      20.440   9.749 -17.710  1.00  1.14           C  
ATOM    688  CG  LEU A  42      20.993   8.404 -17.133  1.00  1.14           C  
ATOM    689  CD1 LEU A  42      20.465   7.250 -17.952  1.00  1.14           C  
ATOM    690  CD2 LEU A  42      22.510   8.432 -17.102  1.00  1.14           C  
ATOM    691  H   LEU A  42      19.450  10.045 -15.451  1.00  1.14           H  
ATOM    692  HA  LEU A  42      21.862  10.957 -16.668  1.00  1.14           H  
ATOM    693 1HB  LEU A  42      19.350   9.667 -17.768  1.00  1.14           H  
ATOM    694 2HB  LEU A  42      20.838   9.889 -18.711  1.00  1.14           H  
ATOM    695  HG  LEU A  42      20.635   8.280 -16.115  1.00  1.14           H  
ATOM    696 1HD1 LEU A  42      20.828   6.312 -17.534  1.00  1.14           H  
ATOM    697 2HD1 LEU A  42      19.372   7.261 -17.923  1.00  1.14           H  
ATOM    698 3HD1 LEU A  42      20.803   7.346 -18.981  1.00  1.14           H  
ATOM    699 1HD2 LEU A  42      22.880   7.498 -16.680  1.00  1.14           H  
ATOM    700 2HD2 LEU A  42      22.896   8.555 -18.113  1.00  1.14           H  
ATOM    701 3HD2 LEU A  42      22.839   9.266 -16.484  1.00  1.14           H  
ATOM    702  N   LYS A  43      19.147  12.721 -17.373  1.00  1.14           N  
ATOM    703  CA  LYS A  43      18.643  13.988 -17.925  1.00  1.14           C  
ATOM    704  C   LYS A  43      19.290  15.234 -17.328  1.00  1.14           C  
ATOM    705  O   LYS A  43      19.185  16.317 -17.908  1.00  1.14           O  
ATOM    706  CB  LYS A  43      17.122  14.107 -17.797  1.00  1.14           C  
ATOM    707  CG  LYS A  43      16.324  13.192 -18.739  1.00  1.14           C  
ATOM    708  CD  LYS A  43      14.823  13.338 -18.526  1.00  1.14           C  
ATOM    709  CE  LYS A  43      14.043  12.438 -19.476  1.00  1.14           C  
ATOM    710  NZ  LYS A  43      12.568  12.580 -19.298  1.00  1.14           N  
ATOM    711  H   LYS A  43      18.481  12.115 -16.897  1.00  1.14           H  
ATOM    712  HA  LYS A  43      18.872  13.992 -18.988  1.00  1.14           H  
ATOM    713 1HB  LYS A  43      16.834  13.870 -16.777  1.00  1.14           H  
ATOM    714 2HB  LYS A  43      16.823  15.136 -17.989  1.00  1.14           H  
ATOM    715 1HG  LYS A  43      16.550  13.474 -19.767  1.00  1.14           H  
ATOM    716 2HG  LYS A  43      16.614  12.164 -18.610  1.00  1.14           H  
ATOM    717 1HD  LYS A  43      14.580  13.059 -17.500  1.00  1.14           H  
ATOM    718 2HD  LYS A  43      14.526  14.373 -18.685  1.00  1.14           H  
ATOM    719 1HE  LYS A  43      14.302  12.695 -20.501  1.00  1.14           H  
ATOM    720 2HE  LYS A  43      14.323  11.400 -19.290  1.00  1.14           H  
ATOM    721 1HZ  LYS A  43      12.090  11.967 -19.945  1.00  1.14           H  
ATOM    722 2HZ  LYS A  43      12.316  12.333 -18.352  1.00  1.14           H  
ATOM    723 3HZ  LYS A  43      12.297  13.536 -19.480  1.00  1.14           H  
ATOM    724  N   VAL A  44      19.943  15.104 -16.173  1.00  1.11           N  
ATOM    725  CA  VAL A  44      20.586  16.249 -15.556  1.00  1.11           C  
ATOM    726  C   VAL A  44      22.096  16.189 -15.761  1.00  1.11           C  
ATOM    727  O   VAL A  44      22.836  17.026 -15.242  1.00  1.11           O  
ATOM    728  CB  VAL A  44      20.184  16.401 -14.061  1.00  1.11           C  
ATOM    729  CG1 VAL A  44      18.707  16.658 -13.957  1.00  1.11           C  
ATOM    730  CG2 VAL A  44      20.438  15.149 -13.306  1.00  1.11           C  
ATOM    731  H   VAL A  44      20.031  14.194 -15.720  1.00  1.11           H  
ATOM    732  HA  VAL A  44      20.225  17.146 -16.055  1.00  1.11           H  
ATOM    733  HB  VAL A  44      20.732  17.231 -13.627  1.00  1.11           H  
ATOM    734 1HG1 VAL A  44      18.439  16.763 -12.910  1.00  1.11           H  
ATOM    735 2HG1 VAL A  44      18.454  17.568 -14.494  1.00  1.11           H  
ATOM    736 3HG1 VAL A  44      18.162  15.819 -14.389  1.00  1.11           H  
ATOM    737 1HG2 VAL A  44      20.126  15.278 -12.279  1.00  1.11           H  
ATOM    738 2HG2 VAL A  44      19.861  14.389 -13.754  1.00  1.11           H  
ATOM    739 3HG2 VAL A  44      21.456  14.870 -13.340  1.00  1.11           H  
ATOM    740  N   GLY A  45      22.548  15.230 -16.581  1.00  1.07           N  
ATOM    741  CA  GLY A  45      23.957  15.103 -16.925  1.00  1.07           C  
ATOM    742  C   GLY A  45      24.833  14.322 -15.950  1.00  1.07           C  
ATOM    743  O   GLY A  45      26.058  14.451 -16.007  1.00  1.07           O  
ATOM    744  H   GLY A  45      21.903  14.560 -16.999  1.00  1.07           H  
ATOM    745 1HA  GLY A  45      24.020  14.626 -17.903  1.00  1.07           H  
ATOM    746 2HA  GLY A  45      24.373  16.101 -17.049  1.00  1.07           H  
ATOM    747  N   PHE A  46      24.243  13.522 -15.061  1.00  1.00           N  
ATOM    748  CA  PHE A  46      25.069  12.787 -14.106  1.00  1.00           C  
ATOM    749  C   PHE A  46      25.102  11.303 -14.386  1.00  1.00           C  
ATOM    750  O   PHE A  46      24.177  10.745 -14.970  1.00  1.00           O  
ATOM    751  CB  PHE A  46      24.671  13.152 -12.698  1.00  1.00           C  
ATOM    752  CG  PHE A  46      25.122  14.573 -12.473  1.00  1.00           C  
ATOM    753  CD1 PHE A  46      24.352  15.646 -12.816  1.00  1.00           C  
ATOM    754  CD2 PHE A  46      26.359  14.822 -11.972  1.00  1.00           C  
ATOM    755  CE1 PHE A  46      24.776  16.930 -12.635  1.00  1.00           C  
ATOM    756  CE2 PHE A  46      26.803  16.097 -11.805  1.00  1.00           C  
ATOM    757  CZ  PHE A  46      26.008  17.160 -12.127  1.00  1.00           C  
ATOM    758  H   PHE A  46      23.228  13.406 -15.043  1.00  1.00           H  
ATOM    759  HA  PHE A  46      26.094  13.141 -14.210  1.00  1.00           H  
ATOM    760 1HB  PHE A  46      23.591  13.092 -12.570  1.00  1.00           H  
ATOM    761 2HB  PHE A  46      25.157  12.495 -11.972  1.00  1.00           H  
ATOM    762  HD1 PHE A  46      23.398  15.480 -13.233  1.00  1.00           H  
ATOM    763  HD2 PHE A  46      26.993  13.987 -11.719  1.00  1.00           H  
ATOM    764  HE1 PHE A  46      24.126  17.758 -12.917  1.00  1.00           H  
ATOM    765  HE2 PHE A  46      27.795  16.268 -11.427  1.00  1.00           H  
ATOM    766  HZ  PHE A  46      26.367  18.182 -11.991  1.00  1.00           H  
ATOM    767  N   LYS A  47      26.218  10.668 -14.041  1.00  0.93           N  
ATOM    768  CA  LYS A  47      26.381   9.266 -14.392  1.00  0.93           C  
ATOM    769  C   LYS A  47      25.931   8.293 -13.335  1.00  0.93           C  
ATOM    770  O   LYS A  47      26.375   8.365 -12.191  1.00  0.93           O  
ATOM    771  CB  LYS A  47      27.845   8.981 -14.737  1.00  0.93           C  
ATOM    772  CG  LYS A  47      28.113   7.541 -15.184  1.00  0.93           C  
ATOM    773  CD  LYS A  47      29.568   7.333 -15.584  1.00  0.93           C  
ATOM    774  CE  LYS A  47      29.816   5.894 -16.018  1.00  0.93           C  
ATOM    775  NZ  LYS A  47      31.231   5.673 -16.441  1.00  0.93           N  
ATOM    776  H   LYS A  47      26.951  11.153 -13.512  1.00  0.93           H  
ATOM    777  HA  LYS A  47      25.781   9.072 -15.282  1.00  0.93           H  
ATOM    778 1HB  LYS A  47      28.169   9.648 -15.535  1.00  0.93           H  
ATOM    779 2HB  LYS A  47      28.470   9.182 -13.865  1.00  0.93           H  
ATOM    780 1HG  LYS A  47      27.881   6.859 -14.363  1.00  0.93           H  
ATOM    781 2HG  LYS A  47      27.468   7.292 -16.025  1.00  0.93           H  
ATOM    782 1HD  LYS A  47      29.825   8.004 -16.405  1.00  0.93           H  
ATOM    783 2HD  LYS A  47      30.212   7.561 -14.734  1.00  0.93           H  
ATOM    784 1HE  LYS A  47      29.585   5.228 -15.184  1.00  0.93           H  
ATOM    785 2HE  LYS A  47      29.157   5.656 -16.852  1.00  0.93           H  
ATOM    786 1HZ  LYS A  47      31.354   4.710 -16.721  1.00  0.93           H  
ATOM    787 2HZ  LYS A  47      31.448   6.279 -17.220  1.00  0.93           H  
ATOM    788 3HZ  LYS A  47      31.851   5.880 -15.673  1.00  0.93           H  
ATOM    789  N   VAL A  48      25.067   7.360 -13.720  1.00  0.86           N  
ATOM    790  CA  VAL A  48      24.633   6.327 -12.791  1.00  0.86           C  
ATOM    791  C   VAL A  48      25.679   5.235 -12.812  1.00  0.86           C  
ATOM    792  O   VAL A  48      26.078   4.784 -13.887  1.00  0.86           O  
ATOM    793  CB  VAL A  48      23.267   5.732 -13.164  1.00  0.86           C  
ATOM    794  CG1 VAL A  48      22.932   4.606 -12.174  1.00  0.86           C  
ATOM    795  CG2 VAL A  48      22.218   6.827 -13.148  1.00  0.86           C  
ATOM    796  H   VAL A  48      24.720   7.363 -14.670  1.00  0.86           H  
ATOM    797  HA  VAL A  48      24.579   6.736 -11.787  1.00  0.86           H  
ATOM    798  HB  VAL A  48      23.321   5.295 -14.161  1.00  0.86           H  
ATOM    799 1HG1 VAL A  48      21.992   4.163 -12.426  1.00  0.86           H  
ATOM    800 2HG1 VAL A  48      23.700   3.836 -12.215  1.00  0.86           H  
ATOM    801 3HG1 VAL A  48      22.888   5.016 -11.166  1.00  0.86           H  
ATOM    802 1HG2 VAL A  48      21.266   6.439 -13.406  1.00  0.86           H  
ATOM    803 2HG2 VAL A  48      22.167   7.237 -12.165  1.00  0.86           H  
ATOM    804 3HG2 VAL A  48      22.490   7.608 -13.863  1.00  0.86           H  
ATOM    805  N   LYS A  49      26.152   4.838 -11.642  1.00  0.81           N  
ATOM    806  CA  LYS A  49      27.191   3.830 -11.573  1.00  0.81           C  
ATOM    807  C   LYS A  49      26.755   2.497 -10.975  1.00  0.81           C  
ATOM    808  O   LYS A  49      27.269   1.454 -11.380  1.00  0.81           O  
ATOM    809  CB  LYS A  49      28.366   4.357 -10.755  1.00  0.81           C  
ATOM    810  CG  LYS A  49      29.069   5.544 -11.355  1.00  0.81           C  
ATOM    811  CD  LYS A  49      30.227   5.971 -10.487  1.00  0.81           C  
ATOM    812  CE  LYS A  49      31.430   5.048 -10.609  1.00  0.81           C  
ATOM    813  NZ  LYS A  49      32.549   5.496  -9.730  1.00  0.81           N  
ATOM    814  H   LYS A  49      25.786   5.252 -10.791  1.00  0.81           H  
ATOM    815  HA  LYS A  49      27.538   3.632 -12.585  1.00  0.81           H  
ATOM    816 1HB  LYS A  49      28.007   4.648  -9.764  1.00  0.81           H  
ATOM    817 2HB  LYS A  49      29.096   3.561 -10.616  1.00  0.81           H  
ATOM    818 1HG  LYS A  49      29.431   5.295 -12.352  1.00  0.81           H  
ATOM    819 2HG  LYS A  49      28.367   6.381 -11.440  1.00  0.81           H  
ATOM    820 1HD  LYS A  49      30.556   6.929 -10.838  1.00  0.81           H  
ATOM    821 2HD  LYS A  49      29.920   6.062  -9.443  1.00  0.81           H  
ATOM    822 1HE  LYS A  49      31.158   4.026 -10.356  1.00  0.81           H  
ATOM    823 2HE  LYS A  49      31.770   5.079 -11.644  1.00  0.81           H  
ATOM    824 1HZ  LYS A  49      33.351   4.897  -9.853  1.00  0.81           H  
ATOM    825 2HZ  LYS A  49      32.795   6.473  -9.965  1.00  0.81           H  
ATOM    826 3HZ  LYS A  49      32.254   5.462  -8.771  1.00  0.81           H  
ATOM    827  N   ASP A  50      25.834   2.506 -10.006  1.00  0.78           N  
ATOM    828  CA  ASP A  50      25.534   1.229  -9.340  1.00  0.78           C  
ATOM    829  C   ASP A  50      24.131   1.204  -8.694  1.00  0.78           C  
ATOM    830  O   ASP A  50      23.816   2.049  -7.851  1.00  0.78           O  
ATOM    831  CB  ASP A  50      26.637   0.932  -8.299  1.00  0.78           C  
ATOM    832  CG  ASP A  50      26.668  -0.501  -7.747  1.00  0.78           C  
ATOM    833  OD1 ASP A  50      25.833  -1.290  -8.097  1.00  0.78           O  
ATOM    834  OD2 ASP A  50      27.553  -0.786  -6.955  1.00  0.78           O  
ATOM    835  H   ASP A  50      25.414   3.387  -9.713  1.00  0.78           H  
ATOM    836  HA  ASP A  50      25.561   0.439 -10.092  1.00  0.78           H  
ATOM    837 1HB  ASP A  50      27.613   1.136  -8.742  1.00  0.78           H  
ATOM    838 2HB  ASP A  50      26.523   1.610  -7.458  1.00  0.78           H  
ATOM    839  N   ILE A  51      23.264   0.285  -9.151  1.00  0.78           N  
ATOM    840  CA  ILE A  51      21.889   0.175  -8.631  1.00  0.78           C  
ATOM    841  C   ILE A  51      21.691  -1.150  -7.876  1.00  0.78           C  
ATOM    842  O   ILE A  51      21.883  -2.223  -8.454  1.00  0.78           O  
ATOM    843  CB  ILE A  51      20.857   0.213  -9.768  1.00  0.78           C  
ATOM    844  CG1 ILE A  51      21.000   1.492 -10.565  1.00  0.78           C  
ATOM    845  CG2 ILE A  51      19.437   0.114  -9.170  1.00  0.78           C  
ATOM    846  CD1 ILE A  51      20.186   1.481 -11.818  1.00  0.78           C  
ATOM    847  H   ILE A  51      23.589  -0.380  -9.840  1.00  0.78           H  
ATOM    848  HA  ILE A  51      21.702   0.996  -7.951  1.00  0.78           H  
ATOM    849  HB  ILE A  51      21.025  -0.622 -10.446  1.00  0.78           H  
ATOM    850 1HG1 ILE A  51      20.703   2.324  -9.962  1.00  0.78           H  
ATOM    851 2HG1 ILE A  51      22.044   1.623 -10.840  1.00  0.78           H  
ATOM    852 1HG2 ILE A  51      18.700   0.139  -9.969  1.00  0.78           H  
ATOM    853 2HG2 ILE A  51      19.338  -0.816  -8.617  1.00  0.78           H  
ATOM    854 3HG2 ILE A  51      19.267   0.942  -8.496  1.00  0.78           H  
ATOM    855 1HD1 ILE A  51      20.337   2.399 -12.359  1.00  0.78           H  
ATOM    856 2HD1 ILE A  51      20.499   0.646 -12.444  1.00  0.78           H  
ATOM    857 3HD1 ILE A  51      19.131   1.373 -11.567  1.00  0.78           H  
ATOM    858  N   LYS A  52      21.288  -1.086  -6.600  1.00  0.79           N  
ATOM    859  CA  LYS A  52      21.118  -2.315  -5.816  1.00  0.79           C  
ATOM    860  C   LYS A  52      19.755  -2.417  -5.143  1.00  0.79           C  
ATOM    861  O   LYS A  52      19.278  -1.449  -4.563  1.00  0.79           O  
ATOM    862  CB  LYS A  52      22.200  -2.389  -4.744  1.00  0.79           C  
ATOM    863  CG  LYS A  52      23.604  -2.433  -5.301  1.00  0.79           C  
ATOM    864  CD  LYS A  52      24.646  -2.611  -4.221  1.00  0.79           C  
ATOM    865  CE  LYS A  52      26.022  -2.502  -4.824  1.00  0.79           C  
ATOM    866  NZ  LYS A  52      27.106  -2.717  -3.849  1.00  0.79           N  
ATOM    867  H   LYS A  52      21.142  -0.168  -6.182  1.00  0.79           H  
ATOM    868  HA  LYS A  52      21.222  -3.170  -6.483  1.00  0.79           H  
ATOM    869 1HB  LYS A  52      22.129  -1.517  -4.094  1.00  0.79           H  
ATOM    870 2HB  LYS A  52      22.048  -3.277  -4.129  1.00  0.79           H  
ATOM    871 1HG  LYS A  52      23.688  -3.253  -6.016  1.00  0.79           H  
ATOM    872 2HG  LYS A  52      23.822  -1.501  -5.831  1.00  0.79           H  
ATOM    873 1HD  LYS A  52      24.522  -1.841  -3.459  1.00  0.79           H  
ATOM    874 2HD  LYS A  52      24.533  -3.587  -3.757  1.00  0.79           H  
ATOM    875 1HE  LYS A  52      26.119  -3.218  -5.640  1.00  0.79           H  
ATOM    876 2HE  LYS A  52      26.118  -1.508  -5.217  1.00  0.79           H  
ATOM    877 1HZ  LYS A  52      27.990  -2.600  -4.333  1.00  0.79           H  
ATOM    878 2HZ  LYS A  52      27.031  -2.038  -3.108  1.00  0.79           H  
ATOM    879 3HZ  LYS A  52      27.042  -3.645  -3.469  1.00  0.79           H  
ATOM    880  N   PHE A  53      19.167  -3.618  -5.172  1.00  0.82           N  
ATOM    881  CA  PHE A  53      17.865  -3.916  -4.548  1.00  0.82           C  
ATOM    882  C   PHE A  53      17.984  -4.830  -3.315  1.00  0.82           C  
ATOM    883  O   PHE A  53      18.624  -5.883  -3.376  1.00  0.82           O  
ATOM    884  CB  PHE A  53      16.963  -4.587  -5.600  1.00  0.82           C  
ATOM    885  CG  PHE A  53      16.432  -3.681  -6.729  1.00  0.82           C  
ATOM    886  CD1 PHE A  53      17.244  -3.270  -7.787  1.00  0.82           C  
ATOM    887  CD2 PHE A  53      15.077  -3.328  -6.773  1.00  0.82           C  
ATOM    888  CE1 PHE A  53      16.729  -2.485  -8.816  1.00  0.82           C  
ATOM    889  CE2 PHE A  53      14.565  -2.554  -7.812  1.00  0.82           C  
ATOM    890  CZ  PHE A  53      15.393  -2.124  -8.823  1.00  0.82           C  
ATOM    891  H   PHE A  53      19.637  -4.365  -5.664  1.00  0.82           H  
ATOM    892  HA  PHE A  53      17.411  -2.980  -4.228  1.00  0.82           H  
ATOM    893 1HB  PHE A  53      17.506  -5.411  -6.059  1.00  0.82           H  
ATOM    894 2HB  PHE A  53      16.103  -5.020  -5.091  1.00  0.82           H  
ATOM    895  HD1 PHE A  53      18.296  -3.554  -7.796  1.00  0.82           H  
ATOM    896  HD2 PHE A  53      14.417  -3.666  -5.973  1.00  0.82           H  
ATOM    897  HE1 PHE A  53      17.381  -2.158  -9.626  1.00  0.82           H  
ATOM    898  HE2 PHE A  53      13.507  -2.284  -7.825  1.00  0.82           H  
ATOM    899  HZ  PHE A  53      14.991  -1.512  -9.634  1.00  0.82           H  
ATOM    900  N   TYR A  54      17.327  -4.434  -2.218  1.00  0.87           N  
ATOM    901  CA  TYR A  54      17.321  -5.179  -0.955  1.00  0.87           C  
ATOM    902  C   TYR A  54      15.888  -5.360  -0.426  1.00  0.87           C  
ATOM    903  O   TYR A  54      14.995  -4.577  -0.750  1.00  0.87           O  
ATOM    904  CB  TYR A  54      18.116  -4.414   0.099  1.00  0.87           C  
ATOM    905  CG  TYR A  54      19.520  -4.074  -0.286  1.00  0.87           C  
ATOM    906  CD1 TYR A  54      19.761  -2.880  -0.968  1.00  0.87           C  
ATOM    907  CD2 TYR A  54      20.562  -4.913   0.040  1.00  0.87           C  
ATOM    908  CE1 TYR A  54      21.044  -2.535  -1.311  1.00  0.87           C  
ATOM    909  CE2 TYR A  54      21.848  -4.568  -0.305  1.00  0.87           C  
ATOM    910  CZ  TYR A  54      22.093  -3.387  -0.973  1.00  0.87           C  
ATOM    911  OH  TYR A  54      23.380  -3.055  -1.294  1.00  0.87           O  
ATOM    912  H   TYR A  54      16.856  -3.535  -2.243  1.00  0.87           H  
ATOM    913  HA  TYR A  54      17.755  -6.165  -1.118  1.00  0.87           H  
ATOM    914 1HB  TYR A  54      17.603  -3.490   0.326  1.00  0.87           H  
ATOM    915 2HB  TYR A  54      18.148  -4.996   1.019  1.00  0.87           H  
ATOM    916  HD1 TYR A  54      18.931  -2.215  -1.222  1.00  0.87           H  
ATOM    917  HD2 TYR A  54      20.368  -5.844   0.573  1.00  0.87           H  
ATOM    918  HE1 TYR A  54      21.234  -1.598  -1.837  1.00  0.87           H  
ATOM    919  HE2 TYR A  54      22.676  -5.227  -0.045  1.00  0.87           H  
ATOM    920  HH  TYR A  54      23.975  -3.707  -0.916  1.00  0.87           H  
ATOM    921  N   LYS A  55      15.663  -6.365   0.422  1.00  0.91           N  
ATOM    922  CA  LYS A  55      14.337  -6.526   1.043  1.00  0.91           C  
ATOM    923  C   LYS A  55      14.453  -6.553   2.569  1.00  0.91           C  
ATOM    924  O   LYS A  55      15.266  -7.293   3.127  1.00  0.91           O  
ATOM    925  CB  LYS A  55      13.644  -7.795   0.548  1.00  0.91           C  
ATOM    926  CG  LYS A  55      12.230  -7.999   1.098  1.00  0.91           C  
ATOM    927  CD  LYS A  55      11.625  -9.298   0.579  1.00  0.91           C  
ATOM    928  CE  LYS A  55      10.213  -9.500   1.095  1.00  0.91           C  
ATOM    929  NZ  LYS A  55       9.653 -10.824   0.669  1.00  0.91           N  
ATOM    930  H   LYS A  55      16.408  -7.009   0.653  1.00  0.91           H  
ATOM    931  HA  LYS A  55      13.712  -5.671   0.783  1.00  0.91           H  
ATOM    932 1HB  LYS A  55      13.572  -7.768  -0.540  1.00  0.91           H  
ATOM    933 2HB  LYS A  55      14.238  -8.666   0.821  1.00  0.91           H  
ATOM    934 1HG  LYS A  55      12.258  -8.028   2.190  1.00  0.91           H  
ATOM    935 2HG  LYS A  55      11.597  -7.157   0.795  1.00  0.91           H  
ATOM    936 1HD  LYS A  55      11.604  -9.283  -0.510  1.00  0.91           H  
ATOM    937 2HD  LYS A  55      12.240 -10.135   0.903  1.00  0.91           H  
ATOM    938 1HE  LYS A  55      10.215  -9.446   2.184  1.00  0.91           H  
ATOM    939 2HE  LYS A  55       9.578  -8.702   0.704  1.00  0.91           H  
ATOM    940 1HZ  LYS A  55       8.713 -10.924   1.024  1.00  0.91           H  
ATOM    941 2HZ  LYS A  55       9.639 -10.889  -0.341  1.00  0.91           H  
ATOM    942 3HZ  LYS A  55      10.231 -11.564   1.039  1.00  0.91           H  
ATOM    943  N   HIS A  56      13.674  -5.699   3.226  1.00  0.95           N  
ATOM    944  CA  HIS A  56      13.659  -5.564   4.680  1.00  0.95           C  
ATOM    945  C   HIS A  56      12.759  -6.603   5.328  1.00  0.95           C  
ATOM    946  O   HIS A  56      11.818  -7.110   4.713  1.00  0.95           O  
ATOM    947  CB  HIS A  56      13.243  -4.154   5.106  1.00  0.95           C  
ATOM    948  CG  HIS A  56      13.498  -3.817   6.563  1.00  0.95           C  
ATOM    949  ND1 HIS A  56      12.672  -4.205   7.600  1.00  0.95           N  
ATOM    950  CD2 HIS A  56      14.515  -3.125   7.133  1.00  0.95           C  
ATOM    951  CE1 HIS A  56      13.169  -3.764   8.746  1.00  0.95           C  
ATOM    952  NE2 HIS A  56      14.287  -3.105   8.489  1.00  0.95           N  
ATOM    953  H   HIS A  56      13.026  -5.118   2.692  1.00  0.95           H  
ATOM    954  HA  HIS A  56      14.666  -5.732   5.062  1.00  0.95           H  
ATOM    955 1HB  HIS A  56      13.808  -3.466   4.550  1.00  0.95           H  
ATOM    956 2HB  HIS A  56      12.184  -3.987   4.876  1.00  0.95           H  
ATOM    957  HD2 HIS A  56      15.358  -2.668   6.612  1.00  0.95           H  
ATOM    958  HE1 HIS A  56      12.729  -3.918   9.730  1.00  0.95           H  
ATOM    959  HE2 HIS A  56      14.883  -2.657   9.174  1.00  0.95           H  
ATOM    960  N   ASP A  57      13.025  -6.896   6.592  1.00  0.96           N  
ATOM    961  CA  ASP A  57      12.212  -7.827   7.366  1.00  0.96           C  
ATOM    962  C   ASP A  57      10.728  -7.424   7.408  1.00  0.96           C  
ATOM    963  O   ASP A  57       9.854  -8.290   7.463  1.00  0.96           O  
ATOM    964  CB  ASP A  57      12.732  -7.899   8.801  1.00  0.96           C  
ATOM    965  CG  ASP A  57      14.070  -8.617   8.942  1.00  0.96           C  
ATOM    966  OD1 ASP A  57      14.488  -9.275   8.017  1.00  0.96           O  
ATOM    967  OD2 ASP A  57      14.667  -8.494   9.984  1.00  0.96           O  
ATOM    968  H   ASP A  57      13.805  -6.439   7.042  1.00  0.96           H  
ATOM    969  HA  ASP A  57      12.289  -8.813   6.907  1.00  0.96           H  
ATOM    970 1HB  ASP A  57      12.836  -6.888   9.194  1.00  0.96           H  
ATOM    971 2HB  ASP A  57      11.997  -8.411   9.421  1.00  0.96           H  
ATOM    972  N   ASP A  58      10.432  -6.113   7.363  1.00  0.95           N  
ATOM    973  CA  ASP A  58       9.035  -5.660   7.413  1.00  0.95           C  
ATOM    974  C   ASP A  58       8.332  -5.727   6.050  1.00  0.95           C  
ATOM    975  O   ASP A  58       7.187  -5.291   5.921  1.00  0.95           O  
ATOM    976  CB  ASP A  58       8.895  -4.223   7.963  1.00  0.95           C  
ATOM    977  CG  ASP A  58       9.433  -3.055   7.074  1.00  0.95           C  
ATOM    978  OD1 ASP A  58       9.848  -3.261   5.946  1.00  0.95           O  
ATOM    979  OD2 ASP A  58       9.320  -1.910   7.533  1.00  0.95           O  
ATOM    980  H   ASP A  58      11.190  -5.435   7.330  1.00  0.95           H  
ATOM    981  HA  ASP A  58       8.497  -6.320   8.092  1.00  0.95           H  
ATOM    982 1HB  ASP A  58       7.844  -4.031   8.169  1.00  0.95           H  
ATOM    983 2HB  ASP A  58       9.419  -4.171   8.919  1.00  0.95           H  
ATOM    984  N   GLY A  59       9.008  -6.262   5.034  1.00  0.92           N  
ATOM    985  CA  GLY A  59       8.441  -6.395   3.704  1.00  0.92           C  
ATOM    986  C   GLY A  59       8.764  -5.248   2.743  1.00  0.92           C  
ATOM    987  O   GLY A  59       8.482  -5.364   1.550  1.00  0.92           O  
ATOM    988  H   GLY A  59       9.959  -6.595   5.175  1.00  0.92           H  
ATOM    989 1HA  GLY A  59       8.805  -7.327   3.272  1.00  0.92           H  
ATOM    990 2HA  GLY A  59       7.361  -6.496   3.790  1.00  0.92           H  
ATOM    991  N   LYS A  60       9.351  -4.149   3.222  1.00  0.87           N  
ATOM    992  CA  LYS A  60       9.662  -3.059   2.295  1.00  0.87           C  
ATOM    993  C   LYS A  60      10.834  -3.409   1.394  1.00  0.87           C  
ATOM    994  O   LYS A  60      11.766  -4.125   1.778  1.00  0.87           O  
ATOM    995  CB  LYS A  60       9.980  -1.747   3.018  1.00  0.87           C  
ATOM    996  CG  LYS A  60       8.825  -1.118   3.758  1.00  0.87           C  
ATOM    997  CD  LYS A  60       9.278   0.164   4.438  1.00  0.87           C  
ATOM    998  CE  LYS A  60       8.193   0.739   5.325  1.00  0.87           C  
ATOM    999  NZ  LYS A  60       7.903  -0.180   6.466  1.00  0.87           N  
ATOM   1000  H   LYS A  60       9.559  -4.042   4.226  1.00  0.87           H  
ATOM   1001  HA  LYS A  60       8.793  -2.893   1.659  1.00  0.87           H  
ATOM   1002 1HB  LYS A  60      10.773  -1.924   3.750  1.00  0.87           H  
ATOM   1003 2HB  LYS A  60      10.355  -1.020   2.292  1.00  0.87           H  
ATOM   1004 1HG  LYS A  60       8.025  -0.890   3.053  1.00  0.87           H  
ATOM   1005 2HG  LYS A  60       8.441  -1.810   4.507  1.00  0.87           H  
ATOM   1006 1HD  LYS A  60      10.150  -0.062   5.059  1.00  0.87           H  
ATOM   1007 2HD  LYS A  60       9.561   0.899   3.686  1.00  0.87           H  
ATOM   1008 1HE  LYS A  60       8.526   1.696   5.717  1.00  0.87           H  
ATOM   1009 2HE  LYS A  60       7.280   0.888   4.744  1.00  0.87           H  
ATOM   1010 1HZ  LYS A  60       7.191   0.201   7.055  1.00  0.87           H  
ATOM   1011 2HZ  LYS A  60       7.595  -1.074   6.110  1.00  0.87           H  
ATOM   1012 3HZ  LYS A  60       8.752  -0.361   7.033  1.00  0.87           H  
ATOM   1013  N   TYR A  61      10.796  -2.875   0.187  1.00  0.83           N  
ATOM   1014  CA  TYR A  61      11.888  -3.053  -0.746  1.00  0.83           C  
ATOM   1015  C   TYR A  61      12.689  -1.771  -0.799  1.00  0.83           C  
ATOM   1016  O   TYR A  61      12.131  -0.670  -0.838  1.00  0.83           O  
ATOM   1017  CB  TYR A  61      11.350  -3.417  -2.102  1.00  0.83           C  
ATOM   1018  CG  TYR A  61      10.670  -4.741  -2.127  1.00  0.83           C  
ATOM   1019  CD1 TYR A  61       9.327  -4.811  -1.800  1.00  0.83           C  
ATOM   1020  CD2 TYR A  61      11.368  -5.884  -2.471  1.00  0.83           C  
ATOM   1021  CE1 TYR A  61       8.684  -6.025  -1.812  1.00  0.83           C  
ATOM   1022  CE2 TYR A  61      10.718  -7.101  -2.490  1.00  0.83           C  
ATOM   1023  CZ  TYR A  61       9.377  -7.170  -2.161  1.00  0.83           C  
ATOM   1024  OH  TYR A  61       8.719  -8.377  -2.176  1.00  0.83           O  
ATOM   1025  H   TYR A  61       9.995  -2.309  -0.072  1.00  0.83           H  
ATOM   1026  HA  TYR A  61      12.540  -3.850  -0.397  1.00  0.83           H  
ATOM   1027 1HB  TYR A  61      10.619  -2.671  -2.402  1.00  0.83           H  
ATOM   1028 2HB  TYR A  61      12.161  -3.431  -2.824  1.00  0.83           H  
ATOM   1029  HD1 TYR A  61       8.778  -3.903  -1.525  1.00  0.83           H  
ATOM   1030  HD2 TYR A  61      12.428  -5.821  -2.725  1.00  0.83           H  
ATOM   1031  HE1 TYR A  61       7.629  -6.082  -1.548  1.00  0.83           H  
ATOM   1032  HE2 TYR A  61      11.262  -8.005  -2.762  1.00  0.83           H  
ATOM   1033  HH  TYR A  61       7.792  -8.232  -1.965  1.00  0.83           H  
ATOM   1034  N   ILE A  62      14.000  -1.918  -0.764  1.00  0.78           N  
ATOM   1035  CA  ILE A  62      14.902  -0.784  -0.733  1.00  0.78           C  
ATOM   1036  C   ILE A  62      15.862  -0.755  -1.897  1.00  0.78           C  
ATOM   1037  O   ILE A  62      16.560  -1.740  -2.153  1.00  0.78           O  
ATOM   1038  CB  ILE A  62      15.696  -0.788   0.578  1.00  0.78           C  
ATOM   1039  CG1 ILE A  62      14.744  -0.785   1.720  1.00  0.78           C  
ATOM   1040  CG2 ILE A  62      16.567   0.409   0.641  1.00  0.78           C  
ATOM   1041  CD1 ILE A  62      14.394  -2.123   2.232  1.00  0.78           C  
ATOM   1042  H   ILE A  62      14.383  -2.859  -0.747  1.00  0.78           H  
ATOM   1043  HA  ILE A  62      14.310   0.119  -0.761  1.00  0.78           H  
ATOM   1044  HB  ILE A  62      16.291  -1.683   0.643  1.00  0.78           H  
ATOM   1045 1HG1 ILE A  62      15.181  -0.231   2.533  1.00  0.78           H  
ATOM   1046 2HG1 ILE A  62      13.831  -0.286   1.401  1.00  0.78           H  
ATOM   1047 1HG2 ILE A  62      17.120   0.415   1.575  1.00  0.78           H  
ATOM   1048 2HG2 ILE A  62      17.266   0.399  -0.194  1.00  0.78           H  
ATOM   1049 3HG2 ILE A  62      15.932   1.293   0.582  1.00  0.78           H  
ATOM   1050 1HD1 ILE A  62      13.690  -1.980   3.035  1.00  0.78           H  
ATOM   1051 2HD1 ILE A  62      13.941  -2.729   1.464  1.00  0.78           H  
ATOM   1052 3HD1 ILE A  62      15.289  -2.628   2.592  1.00  0.78           H  
ATOM   1053  N   VAL A  63      15.893   0.359  -2.619  1.00  0.75           N  
ATOM   1054  CA  VAL A  63      16.827   0.455  -3.725  1.00  0.75           C  
ATOM   1055  C   VAL A  63      17.764   1.599  -3.584  1.00  0.75           C  
ATOM   1056  O   VAL A  63      17.332   2.723  -3.347  1.00  0.75           O  
ATOM   1057  CB  VAL A  63      16.124   0.613  -5.057  1.00  0.75           C  
ATOM   1058  CG1 VAL A  63      17.154   0.742  -6.213  1.00  0.75           C  
ATOM   1059  CG2 VAL A  63      15.358  -0.492  -5.229  1.00  0.75           C  
ATOM   1060  H   VAL A  63      15.261   1.124  -2.386  1.00  0.75           H  
ATOM   1061  HA  VAL A  63      17.396  -0.458  -3.753  1.00  0.75           H  
ATOM   1062  HB  VAL A  63      15.508   1.493  -5.042  1.00  0.75           H  
ATOM   1063 1HG1 VAL A  63      16.655   0.824  -7.159  1.00  0.75           H  
ATOM   1064 2HG1 VAL A  63      17.768   1.621  -6.067  1.00  0.75           H  
ATOM   1065 3HG1 VAL A  63      17.788  -0.143  -6.230  1.00  0.75           H  
ATOM   1066 1HG2 VAL A  63      14.827  -0.417  -6.157  1.00  0.75           H  
ATOM   1067 2HG2 VAL A  63      16.011  -1.338  -5.221  1.00  0.75           H  
ATOM   1068 3HG2 VAL A  63      14.679  -0.547  -4.410  1.00  0.75           H  
ATOM   1069  N   THR A  64      19.046   1.314  -3.742  1.00  0.74           N  
ATOM   1070  CA  THR A  64      20.038   2.361  -3.688  1.00  0.74           C  
ATOM   1071  C   THR A  64      20.629   2.594  -5.063  1.00  0.74           C  
ATOM   1072  O   THR A  64      21.024   1.652  -5.751  1.00  0.74           O  
ATOM   1073  CB  THR A  64      21.159   2.079  -2.664  1.00  0.74           C  
ATOM   1074  OG1 THR A  64      20.598   2.003  -1.335  1.00  0.74           O  
ATOM   1075  CG2 THR A  64      22.197   3.223  -2.701  1.00  0.74           C  
ATOM   1076  H   THR A  64      19.307   0.349  -3.938  1.00  0.74           H  
ATOM   1077  HA  THR A  64      19.551   3.263  -3.376  1.00  0.74           H  
ATOM   1078  HB  THR A  64      21.642   1.130  -2.901  1.00  0.74           H  
ATOM   1079  HG1 THR A  64      20.465   2.883  -0.990  1.00  0.74           H  
ATOM   1080 1HG2 THR A  64      22.986   3.034  -1.972  1.00  0.74           H  
ATOM   1081 2HG2 THR A  64      22.642   3.294  -3.692  1.00  0.74           H  
ATOM   1082 3HG2 THR A  64      21.704   4.169  -2.459  1.00  0.74           H  
ATOM   1083  N   VAL A  65      20.660   3.860  -5.465  1.00  0.74           N  
ATOM   1084  CA  VAL A  65      21.241   4.248  -6.736  1.00  0.74           C  
ATOM   1085  C   VAL A  65      22.401   5.194  -6.529  1.00  0.74           C  
ATOM   1086  O   VAL A  65      22.225   6.295  -6.006  1.00  0.74           O  
ATOM   1087  CB  VAL A  65      20.208   4.969  -7.625  1.00  0.74           C  
ATOM   1088  CG1 VAL A  65      20.874   5.391  -8.926  1.00  0.74           C  
ATOM   1089  CG2 VAL A  65      19.013   4.054  -7.898  1.00  0.74           C  
ATOM   1090  H   VAL A  65      20.277   4.567  -4.845  1.00  0.74           H  
ATOM   1091  HA  VAL A  65      21.602   3.358  -7.251  1.00  0.74           H  
ATOM   1092  HB  VAL A  65      19.866   5.873  -7.122  1.00  0.74           H  
ATOM   1093 1HG1 VAL A  65      20.156   5.913  -9.541  1.00  0.74           H  
ATOM   1094 2HG1 VAL A  65      21.712   6.052  -8.712  1.00  0.74           H  
ATOM   1095 3HG1 VAL A  65      21.236   4.515  -9.450  1.00  0.74           H  
ATOM   1096 1HG2 VAL A  65      18.299   4.567  -8.528  1.00  0.74           H  
ATOM   1097 2HG2 VAL A  65      19.348   3.173  -8.395  1.00  0.74           H  
ATOM   1098 3HG2 VAL A  65      18.538   3.782  -6.959  1.00  0.74           H  
ATOM   1099  N   ARG A  66      23.586   4.771  -6.947  1.00  0.76           N  
ATOM   1100  CA  ARG A  66      24.774   5.603  -6.829  1.00  0.76           C  
ATOM   1101  C   ARG A  66      25.064   6.314  -8.127  1.00  0.76           C  
ATOM   1102  O   ARG A  66      25.109   5.669  -9.188  1.00  0.76           O  
ATOM   1103  CB  ARG A  66      26.000   4.792  -6.457  1.00  0.76           C  
ATOM   1104  CG  ARG A  66      27.301   5.617  -6.417  1.00  0.76           C  
ATOM   1105  CD  ARG A  66      28.491   4.818  -6.020  1.00  0.76           C  
ATOM   1106  NE  ARG A  66      28.525   4.476  -4.598  1.00  0.76           N  
ATOM   1107  CZ  ARG A  66      29.479   3.723  -4.018  1.00  0.76           C  
ATOM   1108  NH1 ARG A  66      30.473   3.231  -4.728  1.00  0.76           N  
ATOM   1109  NH2 ARG A  66      29.399   3.488  -2.727  1.00  0.76           N  
ATOM   1110  H   ARG A  66      23.666   3.834  -7.341  1.00  0.76           H  
ATOM   1111  HA  ARG A  66      24.604   6.354  -6.061  1.00  0.76           H  
ATOM   1112 1HB  ARG A  66      25.859   4.336  -5.478  1.00  0.76           H  
ATOM   1113 2HB  ARG A  66      26.136   3.990  -7.179  1.00  0.76           H  
ATOM   1114 1HG  ARG A  66      27.502   6.035  -7.404  1.00  0.76           H  
ATOM   1115 2HG  ARG A  66      27.180   6.437  -5.701  1.00  0.76           H  
ATOM   1116 1HD  ARG A  66      28.485   3.887  -6.585  1.00  0.76           H  
ATOM   1117 2HD  ARG A  66      29.387   5.371  -6.266  1.00  0.76           H  
ATOM   1118  HE  ARG A  66      27.785   4.829  -3.972  1.00  0.76           H  
ATOM   1119 1HH1 ARG A  66      30.523   3.412  -5.717  1.00  0.76           H  
ATOM   1120 2HH1 ARG A  66      31.181   2.668  -4.280  1.00  0.76           H  
ATOM   1121 1HH2 ARG A  66      28.601   3.888  -2.209  1.00  0.76           H  
ATOM   1122 2HH2 ARG A  66      30.095   2.930  -2.261  1.00  0.76           H  
ATOM   1123  N   VAL A  67      25.297   7.626  -8.027  1.00  0.80           N  
ATOM   1124  CA  VAL A  67      25.632   8.444  -9.175  1.00  0.80           C  
ATOM   1125  C   VAL A  67      26.925   9.208  -8.914  1.00  0.80           C  
ATOM   1126  O   VAL A  67      27.318   9.425  -7.761  1.00  0.80           O  
ATOM   1127  CB  VAL A  67      24.524   9.471  -9.464  1.00  0.80           C  
ATOM   1128  CG1 VAL A  67      23.281   8.802  -9.688  1.00  0.80           C  
ATOM   1129  CG2 VAL A  67      24.366  10.383  -8.379  1.00  0.80           C  
ATOM   1130  H   VAL A  67      25.206   8.076  -7.118  1.00  0.80           H  
ATOM   1131  HA  VAL A  67      25.768   7.792 -10.027  1.00  0.80           H  
ATOM   1132  HB  VAL A  67      24.781  10.021 -10.375  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  67      22.545   9.558  -9.894  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  67      23.381   8.133 -10.512  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  67      22.989   8.246  -8.800  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  67      23.587  11.077  -8.612  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  67      24.090   9.836  -7.514  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  67      25.306  10.911  -8.218  1.00  0.80           H  
ATOM   1139  N   GLN A  68      27.554   9.687  -9.979  1.00  0.85           N  
ATOM   1140  CA  GLN A  68      28.783  10.454  -9.822  1.00  0.85           C  
ATOM   1141  C   GLN A  68      28.799  11.831 -10.469  1.00  0.85           C  
ATOM   1142  O   GLN A  68      28.356  12.036 -11.616  1.00  0.85           O  
ATOM   1143  CB  GLN A  68      29.958   9.631 -10.309  1.00  0.85           C  
ATOM   1144  CG  GLN A  68      31.311  10.296 -10.215  1.00  0.85           C  
ATOM   1145  CD  GLN A  68      32.443   9.344 -10.634  1.00  0.85           C  
ATOM   1146  OE1 GLN A  68      32.694   8.305  -9.986  1.00  0.85           O  
ATOM   1147  NE2 GLN A  68      33.130   9.690 -11.720  1.00  0.85           N  
ATOM   1148  H   GLN A  68      27.190   9.457 -10.903  1.00  0.85           H  
ATOM   1149  HA  GLN A  68      28.936  10.620  -8.757  1.00  0.85           H  
ATOM   1150 1HB  GLN A  68      30.008   8.750  -9.692  1.00  0.85           H  
ATOM   1151 2HB  GLN A  68      29.787   9.314 -11.340  1.00  0.85           H  
ATOM   1152 1HG  GLN A  68      31.334  11.162 -10.877  1.00  0.85           H  
ATOM   1153 2HG  GLN A  68      31.469  10.616  -9.188  1.00  0.85           H  
ATOM   1154 1HE2 GLN A  68      33.883   9.118 -12.048  1.00  0.85           H  
ATOM   1155 2HE2 GLN A  68      32.895  10.531 -12.211  1.00  0.85           H  
ATOM   1156  N   SER A  69      29.342  12.767  -9.672  1.00  0.92           N  
ATOM   1157  CA  SER A  69      29.547  14.173  -9.978  1.00  0.92           C  
ATOM   1158  C   SER A  69      31.040  14.538  -9.810  1.00  0.92           C  
ATOM   1159  O   SER A  69      31.795  13.773  -9.191  1.00  0.92           O  
ATOM   1160  CB  SER A  69      28.689  14.969  -9.034  1.00  0.92           C  
ATOM   1161  OG  SER A  69      29.128  14.814  -7.716  1.00  0.92           O  
ATOM   1162  H   SER A  69      29.635  12.482  -8.736  1.00  0.92           H  
ATOM   1163  HA  SER A  69      29.257  14.361 -11.010  1.00  0.92           H  
ATOM   1164 1HB  SER A  69      28.738  15.962  -9.298  1.00  0.92           H  
ATOM   1165 2HB  SER A  69      27.649  14.651  -9.116  1.00  0.92           H  
ATOM   1166  HG  SER A  69      29.143  13.849  -7.534  1.00  0.92           H  
ATOM   1167  N   SER A  70      31.486  15.691 -10.358  1.00  0.98           N  
ATOM   1168  CA  SER A  70      32.916  16.030 -10.265  1.00  0.98           C  
ATOM   1169  C   SER A  70      33.312  16.947  -9.101  1.00  0.98           C  
ATOM   1170  O   SER A  70      34.497  17.210  -8.891  1.00  0.98           O  
ATOM   1171  CB  SER A  70      33.391  16.650 -11.569  1.00  0.98           C  
ATOM   1172  OG  SER A  70      32.822  17.920 -11.802  1.00  0.98           O  
ATOM   1173  H   SER A  70      30.856  16.358 -10.831  1.00  0.98           H  
ATOM   1174  HA  SER A  70      33.466  15.098 -10.135  1.00  0.98           H  
ATOM   1175 1HB  SER A  70      34.475  16.736 -11.552  1.00  0.98           H  
ATOM   1176 2HB  SER A  70      33.132  15.985 -12.390  1.00  0.98           H  
ATOM   1177  HG  SER A  70      31.847  17.846 -11.657  1.00  0.98           H  
ATOM   1178  N   SER A  71      32.334  17.468  -8.379  1.00  1.03           N  
ATOM   1179  CA  SER A  71      32.616  18.405  -7.297  1.00  1.03           C  
ATOM   1180  C   SER A  71      31.447  18.510  -6.324  1.00  1.03           C  
ATOM   1181  O   SER A  71      30.324  18.189  -6.704  1.00  1.03           O  
ATOM   1182  CB  SER A  71      32.893  19.781  -7.892  1.00  1.03           C  
ATOM   1183  OG  SER A  71      31.734  20.299  -8.532  1.00  1.03           O  
ATOM   1184  H   SER A  71      31.387  17.203  -8.599  1.00  1.03           H  
ATOM   1185  HA  SER A  71      33.506  18.046  -6.789  1.00  1.03           H  
ATOM   1186 1HB  SER A  71      33.201  20.463  -7.116  1.00  1.03           H  
ATOM   1187 2HB  SER A  71      33.710  19.722  -8.609  1.00  1.03           H  
ATOM   1188  HG  SER A  71      31.858  20.124  -9.484  1.00  1.03           H  
ATOM   1189  N   PRO A  72      31.658  18.967  -5.071  1.00  1.07           N  
ATOM   1190  CA  PRO A  72      30.609  19.278  -4.118  1.00  1.07           C  
ATOM   1191  C   PRO A  72      29.578  20.229  -4.712  1.00  1.07           C  
ATOM   1192  O   PRO A  72      28.390  20.124  -4.419  1.00  1.07           O  
ATOM   1193  CB  PRO A  72      31.391  19.922  -2.978  1.00  1.07           C  
ATOM   1194  CG  PRO A  72      32.759  19.284  -3.055  1.00  1.07           C  
ATOM   1195  CD  PRO A  72      33.034  19.155  -4.532  1.00  1.07           C  
ATOM   1196  HA  PRO A  72      30.135  18.345  -3.785  1.00  1.07           H  
ATOM   1197 1HB  PRO A  72      31.418  21.014  -3.109  1.00  1.07           H  
ATOM   1198 2HB  PRO A  72      30.879  19.730  -2.024  1.00  1.07           H  
ATOM   1199 1HG  PRO A  72      33.499  19.911  -2.536  1.00  1.07           H  
ATOM   1200 2HG  PRO A  72      32.754  18.312  -2.548  1.00  1.07           H  
ATOM   1201 1HD  PRO A  72      33.492  20.074  -4.908  1.00  1.07           H  
ATOM   1202 2HD  PRO A  72      33.671  18.276  -4.681  1.00  1.07           H  
ATOM   1203  N   GLU A  73      30.009  21.140  -5.592  1.00  1.08           N  
ATOM   1204  CA  GLU A  73      29.045  22.041  -6.205  1.00  1.08           C  
ATOM   1205  C   GLU A  73      28.104  21.246  -7.084  1.00  1.08           C  
ATOM   1206  O   GLU A  73      26.880  21.390  -6.992  1.00  1.08           O  
ATOM   1207  CB  GLU A  73      29.716  23.139  -7.025  1.00  1.08           C  
ATOM   1208  CG  GLU A  73      28.706  24.083  -7.684  1.00  1.08           C  
ATOM   1209  CD  GLU A  73      29.317  25.225  -8.460  1.00  1.08           C  
ATOM   1210  OE1 GLU A  73      30.510  25.412  -8.403  1.00  1.08           O  
ATOM   1211  OE2 GLU A  73      28.568  25.897  -9.146  1.00  1.08           O  
ATOM   1212  H   GLU A  73      30.986  21.217  -5.834  1.00  1.08           H  
ATOM   1213  HA  GLU A  73      28.458  22.512  -5.417  1.00  1.08           H  
ATOM   1214 1HB  GLU A  73      30.376  23.725  -6.387  1.00  1.08           H  
ATOM   1215 2HB  GLU A  73      30.326  22.687  -7.809  1.00  1.08           H  
ATOM   1216 1HG  GLU A  73      28.090  23.493  -8.365  1.00  1.08           H  
ATOM   1217 2HG  GLU A  73      28.050  24.486  -6.914  1.00  1.08           H  
ATOM   1218  N   ASP A  74      28.664  20.374  -7.933  1.00  1.08           N  
ATOM   1219  CA  ASP A  74      27.787  19.586  -8.786  1.00  1.08           C  
ATOM   1220  C   ASP A  74      26.836  18.749  -7.944  1.00  1.08           C  
ATOM   1221  O   ASP A  74      25.649  18.650  -8.260  1.00  1.08           O  
ATOM   1222  CB  ASP A  74      28.543  18.574  -9.641  1.00  1.08           C  
ATOM   1223  CG  ASP A  74      29.343  19.009 -10.857  1.00  1.08           C  
ATOM   1224  OD1 ASP A  74      29.200  20.118 -11.325  1.00  1.08           O  
ATOM   1225  OD2 ASP A  74      30.121  18.147 -11.339  1.00  1.08           O  
ATOM   1226  H   ASP A  74      29.682  20.272  -7.982  1.00  1.08           H  
ATOM   1227  HA  ASP A  74      27.209  20.259  -9.417  1.00  1.08           H  
ATOM   1228 1HB  ASP A  74      29.244  18.072  -8.983  1.00  1.08           H  
ATOM   1229 2HB  ASP A  74      27.829  17.860  -9.946  1.00  1.08           H  
ATOM   1230  N   ALA A  75      27.358  18.160  -6.862  1.00  1.08           N  
ATOM   1231  CA  ALA A  75      26.566  17.306  -5.989  1.00  1.08           C  
ATOM   1232  C   ALA A  75      25.422  18.055  -5.338  1.00  1.08           C  
ATOM   1233  O   ALA A  75      24.310  17.536  -5.231  1.00  1.08           O  
ATOM   1234  CB  ALA A  75      27.443  16.716  -4.932  1.00  1.08           C  
ATOM   1235  H   ALA A  75      28.352  18.288  -6.663  1.00  1.08           H  
ATOM   1236  HA  ALA A  75      26.150  16.503  -6.595  1.00  1.08           H  
ATOM   1237 1HB  ALA A  75      26.861  16.052  -4.312  1.00  1.08           H  
ATOM   1238 2HB  ALA A  75      28.230  16.168  -5.434  1.00  1.08           H  
ATOM   1239 3HB  ALA A  75      27.869  17.506  -4.324  1.00  1.08           H  
ATOM   1240  N   ARG A  76      25.669  19.293  -4.923  1.00  1.08           N  
ATOM   1241  CA  ARG A  76      24.623  20.104  -4.328  1.00  1.08           C  
ATOM   1242  C   ARG A  76      23.553  20.443  -5.355  1.00  1.08           C  
ATOM   1243  O   ARG A  76      22.359  20.428  -5.048  1.00  1.08           O  
ATOM   1244  CB  ARG A  76      25.214  21.377  -3.756  1.00  1.08           C  
ATOM   1245  CG  ARG A  76      26.050  21.209  -2.489  1.00  1.08           C  
ATOM   1246  CD  ARG A  76      26.738  22.484  -2.147  1.00  1.08           C  
ATOM   1247  NE  ARG A  76      27.517  22.394  -0.924  1.00  1.08           N  
ATOM   1248  CZ  ARG A  76      28.423  23.313  -0.529  1.00  1.08           C  
ATOM   1249  NH1 ARG A  76      28.664  24.368  -1.277  1.00  1.08           N  
ATOM   1250  NH2 ARG A  76      29.066  23.155   0.612  1.00  1.08           N  
ATOM   1251  H   ARG A  76      26.612  19.679  -5.002  1.00  1.08           H  
ATOM   1252  HA  ARG A  76      24.167  19.535  -3.518  1.00  1.08           H  
ATOM   1253 1HB  ARG A  76      25.861  21.832  -4.509  1.00  1.08           H  
ATOM   1254 2HB  ARG A  76      24.416  22.084  -3.541  1.00  1.08           H  
ATOM   1255 1HG  ARG A  76      25.395  20.942  -1.660  1.00  1.08           H  
ATOM   1256 2HG  ARG A  76      26.788  20.426  -2.622  1.00  1.08           H  
ATOM   1257 1HD  ARG A  76      27.417  22.741  -2.962  1.00  1.08           H  
ATOM   1258 2HD  ARG A  76      26.001  23.275  -2.026  1.00  1.08           H  
ATOM   1259  HE  ARG A  76      27.359  21.595  -0.319  1.00  1.08           H  
ATOM   1260 1HH1 ARG A  76      28.171  24.490  -2.151  1.00  1.08           H  
ATOM   1261 2HH1 ARG A  76      29.341  25.056  -0.978  1.00  1.08           H  
ATOM   1262 1HH2 ARG A  76      28.867  22.348   1.191  1.00  1.08           H  
ATOM   1263 2HH2 ARG A  76      29.741  23.844   0.911  1.00  1.08           H  
ATOM   1264  N   ARG A  77      23.977  20.738  -6.591  1.00  1.08           N  
ATOM   1265  CA  ARG A  77      23.031  21.067  -7.652  1.00  1.08           C  
ATOM   1266  C   ARG A  77      22.204  19.843  -8.032  1.00  1.08           C  
ATOM   1267  O   ARG A  77      20.986  19.935  -8.232  1.00  1.08           O  
ATOM   1268  CB  ARG A  77      23.771  21.594  -8.874  1.00  1.08           C  
ATOM   1269  CG  ARG A  77      24.377  23.004  -8.707  1.00  1.08           C  
ATOM   1270  CD  ARG A  77      25.107  23.449  -9.936  1.00  1.08           C  
ATOM   1271  NE  ARG A  77      25.725  24.774  -9.778  1.00  1.08           N  
ATOM   1272  CZ  ARG A  77      25.101  25.945  -9.948  1.00  1.08           C  
ATOM   1273  NH1 ARG A  77      23.825  26.001 -10.277  1.00  1.08           N  
ATOM   1274  NH2 ARG A  77      25.805  27.038  -9.776  1.00  1.08           N  
ATOM   1275  H   ARG A  77      24.980  20.757  -6.791  1.00  1.08           H  
ATOM   1276  HA  ARG A  77      22.361  21.844  -7.290  1.00  1.08           H  
ATOM   1277 1HB  ARG A  77      24.589  20.917  -9.118  1.00  1.08           H  
ATOM   1278 2HB  ARG A  77      23.097  21.615  -9.728  1.00  1.08           H  
ATOM   1279 1HG  ARG A  77      23.582  23.719  -8.502  1.00  1.08           H  
ATOM   1280 2HG  ARG A  77      25.083  22.998  -7.875  1.00  1.08           H  
ATOM   1281 1HD  ARG A  77      25.903  22.732 -10.152  1.00  1.08           H  
ATOM   1282 2HD  ARG A  77      24.419  23.491 -10.776  1.00  1.08           H  
ATOM   1283  HE  ARG A  77      26.724  24.842  -9.525  1.00  1.08           H  
ATOM   1284 1HH1 ARG A  77      23.299  25.149 -10.406  1.00  1.08           H  
ATOM   1285 2HH1 ARG A  77      23.376  26.896 -10.401  1.00  1.08           H  
ATOM   1286 1HH2 ARG A  77      26.801  26.933  -9.526  1.00  1.08           H  
ATOM   1287 2HH2 ARG A  77      25.387  27.946  -9.892  1.00  1.08           H  
ATOM   1288  N   LEU A  78      22.865  18.687  -8.081  1.00  1.10           N  
ATOM   1289  CA  LEU A  78      22.233  17.428  -8.426  1.00  1.10           C  
ATOM   1290  C   LEU A  78      21.226  17.036  -7.367  1.00  1.10           C  
ATOM   1291  O   LEU A  78      20.078  16.721  -7.684  1.00  1.10           O  
ATOM   1292  CB  LEU A  78      23.294  16.353  -8.588  1.00  1.10           C  
ATOM   1293  CG  LEU A  78      22.789  15.040  -8.902  1.00  1.10           C  
ATOM   1294  CD1 LEU A  78      22.008  15.136 -10.176  1.00  1.10           C  
ATOM   1295  CD2 LEU A  78      23.948  14.094  -9.035  1.00  1.10           C  
ATOM   1296  H   LEU A  78      23.867  18.686  -7.910  1.00  1.10           H  
ATOM   1297  HA  LEU A  78      21.709  17.551  -9.372  1.00  1.10           H  
ATOM   1298 1HB  LEU A  78      23.981  16.654  -9.380  1.00  1.10           H  
ATOM   1299 2HB  LEU A  78      23.856  16.280  -7.661  1.00  1.10           H  
ATOM   1300  HG  LEU A  78      22.139  14.706  -8.127  1.00  1.10           H  
ATOM   1301 1HD1 LEU A  78      21.627  14.172 -10.461  1.00  1.10           H  
ATOM   1302 2HD1 LEU A  78      21.176  15.830 -10.034  1.00  1.10           H  
ATOM   1303 3HD1 LEU A  78      22.627  15.494 -10.932  1.00  1.10           H  
ATOM   1304 1HD2 LEU A  78      23.577  13.126  -9.292  1.00  1.10           H  
ATOM   1305 2HD2 LEU A  78      24.603  14.442  -9.802  1.00  1.10           H  
ATOM   1306 3HD2 LEU A  78      24.492  14.047  -8.097  1.00  1.10           H  
ATOM   1307  N   MET A  79      21.648  17.085  -6.103  1.00  1.12           N  
ATOM   1308  CA  MET A  79      20.767  16.801  -4.990  1.00  1.12           C  
ATOM   1309  C   MET A  79      19.591  17.756  -5.027  1.00  1.12           C  
ATOM   1310  O   MET A  79      18.453  17.337  -4.865  1.00  1.12           O  
ATOM   1311  CB  MET A  79      21.537  16.865  -3.683  1.00  1.12           C  
ATOM   1312  CG  MET A  79      20.722  16.631  -2.431  1.00  1.12           C  
ATOM   1313  SD  MET A  79      19.942  18.118  -1.883  1.00  1.12           S  
ATOM   1314  CE  MET A  79      21.382  19.026  -1.348  1.00  1.12           C  
ATOM   1315  H   MET A  79      22.614  17.335  -5.900  1.00  1.12           H  
ATOM   1316  HA  MET A  79      20.383  15.792  -5.104  1.00  1.12           H  
ATOM   1317 1HB  MET A  79      22.326  16.116  -3.713  1.00  1.12           H  
ATOM   1318 2HB  MET A  79      22.019  17.842  -3.603  1.00  1.12           H  
ATOM   1319 1HG  MET A  79      19.941  15.916  -2.633  1.00  1.12           H  
ATOM   1320 2HG  MET A  79      21.352  16.246  -1.632  1.00  1.12           H  
ATOM   1321 1HE  MET A  79      21.076  19.998  -0.964  1.00  1.12           H  
ATOM   1322 2HE  MET A  79      21.897  18.469  -0.565  1.00  1.12           H  
ATOM   1323 3HE  MET A  79      22.055  19.168  -2.197  1.00  1.12           H  
ATOM   1324  N   GLY A  80      19.844  19.040  -5.279  1.00  1.14           N  
ATOM   1325  CA  GLY A  80      18.766  20.009  -5.360  1.00  1.14           C  
ATOM   1326  C   GLY A  80      17.711  19.527  -6.351  1.00  1.14           C  
ATOM   1327  O   GLY A  80      16.519  19.464  -6.029  1.00  1.14           O  
ATOM   1328  H   GLY A  80      20.800  19.372  -5.391  1.00  1.14           H  
ATOM   1329 1HA  GLY A  80      18.323  20.146  -4.374  1.00  1.14           H  
ATOM   1330 2HA  GLY A  80      19.172  20.968  -5.682  1.00  1.14           H  
ATOM   1331  N   LYS A  81      18.148  19.189  -7.568  1.00  1.17           N  
ATOM   1332  CA  LYS A  81      17.216  18.725  -8.585  1.00  1.17           C  
ATOM   1333  C   LYS A  81      16.528  17.432  -8.153  1.00  1.17           C  
ATOM   1334  O   LYS A  81      15.319  17.295  -8.341  1.00  1.17           O  
ATOM   1335  CB  LYS A  81      17.952  18.548  -9.914  1.00  1.17           C  
ATOM   1336  CG  LYS A  81      18.363  19.880 -10.533  1.00  1.17           C  
ATOM   1337  CD  LYS A  81      19.133  19.723 -11.825  1.00  1.17           C  
ATOM   1338  CE  LYS A  81      19.555  21.092 -12.354  1.00  1.17           C  
ATOM   1339  NZ  LYS A  81      20.362  20.997 -13.597  1.00  1.17           N  
ATOM   1340  H   LYS A  81      19.144  19.272  -7.785  1.00  1.17           H  
ATOM   1341  HA  LYS A  81      16.446  19.482  -8.718  1.00  1.17           H  
ATOM   1342 1HB  LYS A  81      18.855  17.952  -9.752  1.00  1.17           H  
ATOM   1343 2HB  LYS A  81      17.321  18.014 -10.617  1.00  1.17           H  
ATOM   1344 1HG  LYS A  81      17.469  20.472 -10.727  1.00  1.17           H  
ATOM   1345 2HG  LYS A  81      18.984  20.422  -9.820  1.00  1.17           H  
ATOM   1346 1HD  LYS A  81      20.019  19.105 -11.655  1.00  1.17           H  
ATOM   1347 2HD  LYS A  81      18.503  19.241 -12.563  1.00  1.17           H  
ATOM   1348 1HE  LYS A  81      18.663  21.680 -12.557  1.00  1.17           H  
ATOM   1349 2HE  LYS A  81      20.146  21.598 -11.588  1.00  1.17           H  
ATOM   1350 1HZ  LYS A  81      20.616  21.926 -13.905  1.00  1.17           H  
ATOM   1351 2HZ  LYS A  81      21.200  20.462 -13.413  1.00  1.17           H  
ATOM   1352 3HZ  LYS A  81      19.823  20.541 -14.317  1.00  1.17           H  
ATOM   1353  N   PHE A  82      17.260  16.517  -7.501  1.00  1.21           N  
ATOM   1354  CA  PHE A  82      16.653  15.266  -7.053  1.00  1.21           C  
ATOM   1355  C   PHE A  82      15.543  15.539  -6.060  1.00  1.21           C  
ATOM   1356  O   PHE A  82      14.473  14.935  -6.130  1.00  1.21           O  
ATOM   1357  CB  PHE A  82      17.663  14.381  -6.340  1.00  1.21           C  
ATOM   1358  CG  PHE A  82      18.676  13.712  -7.164  1.00  1.21           C  
ATOM   1359  CD1 PHE A  82      18.495  13.536  -8.506  1.00  1.21           C  
ATOM   1360  CD2 PHE A  82      19.834  13.221  -6.564  1.00  1.21           C  
ATOM   1361  CE1 PHE A  82      19.433  12.888  -9.241  1.00  1.21           C  
ATOM   1362  CE2 PHE A  82      20.772  12.568  -7.296  1.00  1.21           C  
ATOM   1363  CZ  PHE A  82      20.579  12.395  -8.630  1.00  1.21           C  
ATOM   1364  H   PHE A  82      18.257  16.676  -7.359  1.00  1.21           H  
ATOM   1365  HA  PHE A  82      16.244  14.743  -7.909  1.00  1.21           H  
ATOM   1366 1HB  PHE A  82      18.180  14.976  -5.611  1.00  1.21           H  
ATOM   1367 2HB  PHE A  82      17.124  13.612  -5.803  1.00  1.21           H  
ATOM   1368  HD1 PHE A  82      17.597  13.917  -8.978  1.00  1.21           H  
ATOM   1369  HD2 PHE A  82      19.976  13.357  -5.493  1.00  1.21           H  
ATOM   1370  HE1 PHE A  82      19.276  12.761 -10.310  1.00  1.21           H  
ATOM   1371  HE2 PHE A  82      21.669  12.183  -6.828  1.00  1.21           H  
ATOM   1372  HZ  PHE A  82      21.331  11.878  -9.213  1.00  1.21           H  
ATOM   1373  N   VAL A  83      15.770  16.482  -5.155  1.00  1.24           N  
ATOM   1374  CA  VAL A  83      14.776  16.807  -4.153  1.00  1.24           C  
ATOM   1375  C   VAL A  83      13.533  17.345  -4.822  1.00  1.24           C  
ATOM   1376  O   VAL A  83      12.418  16.936  -4.492  1.00  1.24           O  
ATOM   1377  CB  VAL A  83      15.332  17.828  -3.163  1.00  1.24           C  
ATOM   1378  CG1 VAL A  83      14.248  18.323  -2.257  1.00  1.24           C  
ATOM   1379  CG2 VAL A  83      16.419  17.195  -2.346  1.00  1.24           C  
ATOM   1380  H   VAL A  83      16.672  16.959  -5.146  1.00  1.24           H  
ATOM   1381  HA  VAL A  83      14.523  15.901  -3.609  1.00  1.24           H  
ATOM   1382  HB  VAL A  83      15.733  18.675  -3.720  1.00  1.24           H  
ATOM   1383 1HG1 VAL A  83      14.662  19.057  -1.571  1.00  1.24           H  
ATOM   1384 2HG1 VAL A  83      13.472  18.784  -2.862  1.00  1.24           H  
ATOM   1385 3HG1 VAL A  83      13.832  17.498  -1.693  1.00  1.24           H  
ATOM   1386 1HG2 VAL A  83      16.813  17.944  -1.683  1.00  1.24           H  
ATOM   1387 2HG2 VAL A  83      16.023  16.371  -1.784  1.00  1.24           H  
ATOM   1388 3HG2 VAL A  83      17.201  16.838  -2.979  1.00  1.24           H  
ATOM   1389  N   GLU A  84      13.701  18.242  -5.789  1.00  1.28           N  
ATOM   1390  CA  GLU A  84      12.526  18.759  -6.465  1.00  1.28           C  
ATOM   1391  C   GLU A  84      11.813  17.656  -7.252  1.00  1.28           C  
ATOM   1392  O   GLU A  84      10.581  17.590  -7.253  1.00  1.28           O  
ATOM   1393  CB  GLU A  84      12.898  19.937  -7.362  1.00  1.28           C  
ATOM   1394  CG  GLU A  84      13.291  21.200  -6.577  1.00  1.28           C  
ATOM   1395  CD  GLU A  84      12.140  21.761  -5.735  1.00  1.28           C  
ATOM   1396  OE1 GLU A  84      11.086  21.978  -6.280  1.00  1.28           O  
ATOM   1397  OE2 GLU A  84      12.323  21.967  -4.550  1.00  1.28           O  
ATOM   1398  H   GLU A  84      14.641  18.565  -6.036  1.00  1.28           H  
ATOM   1399  HA  GLU A  84      11.839  19.131  -5.709  1.00  1.28           H  
ATOM   1400 1HB  GLU A  84      13.744  19.654  -7.994  1.00  1.28           H  
ATOM   1401 2HB  GLU A  84      12.061  20.181  -8.019  1.00  1.28           H  
ATOM   1402 1HG  GLU A  84      14.124  20.949  -5.916  1.00  1.28           H  
ATOM   1403 2HG  GLU A  84      13.634  21.960  -7.277  1.00  1.28           H  
ATOM   1404  N   PHE A  85      12.572  16.742  -7.860  1.00  1.33           N  
ATOM   1405  CA  PHE A  85      11.955  15.666  -8.625  1.00  1.33           C  
ATOM   1406  C   PHE A  85      11.094  14.810  -7.705  1.00  1.33           C  
ATOM   1407  O   PHE A  85      10.006  14.369  -8.078  1.00  1.33           O  
ATOM   1408  CB  PHE A  85      13.007  14.763  -9.259  1.00  1.33           C  
ATOM   1409  CG  PHE A  85      13.825  15.386 -10.374  1.00  1.33           C  
ATOM   1410  CD1 PHE A  85      13.310  16.380 -11.176  1.00  1.33           C  
ATOM   1411  CD2 PHE A  85      15.129  14.948 -10.618  1.00  1.33           C  
ATOM   1412  CE1 PHE A  85      14.076  16.932 -12.187  1.00  1.33           C  
ATOM   1413  CE2 PHE A  85      15.891  15.492 -11.620  1.00  1.33           C  
ATOM   1414  CZ  PHE A  85      15.364  16.487 -12.407  1.00  1.33           C  
ATOM   1415  H   PHE A  85      13.587  16.827  -7.835  1.00  1.33           H  
ATOM   1416  HA  PHE A  85      11.322  16.100  -9.400  1.00  1.33           H  
ATOM   1417 1HB  PHE A  85      13.695  14.427  -8.490  1.00  1.33           H  
ATOM   1418 2HB  PHE A  85      12.511  13.886  -9.640  1.00  1.33           H  
ATOM   1419  HD1 PHE A  85      12.291  16.733 -11.003  1.00  1.33           H  
ATOM   1420  HD2 PHE A  85      15.535  14.158  -9.999  1.00  1.33           H  
ATOM   1421  HE1 PHE A  85      13.660  17.720 -12.812  1.00  1.33           H  
ATOM   1422  HE2 PHE A  85      16.906  15.134 -11.795  1.00  1.33           H  
ATOM   1423  HZ  PHE A  85      15.955  16.924 -13.205  1.00  1.33           H  
ATOM   1424  N   LEU A  86      11.597  14.566  -6.496  1.00  1.38           N  
ATOM   1425  CA  LEU A  86      10.886  13.787  -5.500  1.00  1.38           C  
ATOM   1426  C   LEU A  86       9.654  14.536  -4.988  1.00  1.38           C  
ATOM   1427  O   LEU A  86       8.586  13.946  -4.840  1.00  1.38           O  
ATOM   1428  CB  LEU A  86      11.840  13.483  -4.360  1.00  1.38           C  
ATOM   1429  CG  LEU A  86      12.976  12.542  -4.680  1.00  1.38           C  
ATOM   1430  CD1 LEU A  86      13.952  12.554  -3.524  1.00  1.38           C  
ATOM   1431  CD2 LEU A  86      12.430  11.195  -4.912  1.00  1.38           C  
ATOM   1432  H   LEU A  86      12.522  14.930  -6.266  1.00  1.38           H  
ATOM   1433  HA  LEU A  86      10.561  12.853  -5.955  1.00  1.38           H  
ATOM   1434 1HB  LEU A  86      12.295  14.413  -4.065  1.00  1.38           H  
ATOM   1435 2HB  LEU A  86      11.281  13.072  -3.523  1.00  1.38           H  
ATOM   1436  HG  LEU A  86      13.486  12.869  -5.569  1.00  1.38           H  
ATOM   1437 1HD1 LEU A  86      14.786  11.896  -3.741  1.00  1.38           H  
ATOM   1438 2HD1 LEU A  86      14.319  13.564  -3.388  1.00  1.38           H  
ATOM   1439 3HD1 LEU A  86      13.454  12.230  -2.622  1.00  1.38           H  
ATOM   1440 1HD2 LEU A  86      13.237  10.503  -5.144  1.00  1.38           H  
ATOM   1441 2HD2 LEU A  86      11.925  10.886  -4.015  1.00  1.38           H  
ATOM   1442 3HD2 LEU A  86      11.728  11.222  -5.743  1.00  1.38           H  
ATOM   1443  N   ARG A  87       9.774  15.856  -4.787  1.00  1.43           N  
ATOM   1444  CA  ARG A  87       8.656  16.680  -4.309  1.00  1.43           C  
ATOM   1445  C   ARG A  87       7.501  16.707  -5.302  1.00  1.43           C  
ATOM   1446  O   ARG A  87       6.336  16.800  -4.909  1.00  1.43           O  
ATOM   1447  CB  ARG A  87       9.112  18.099  -3.997  1.00  1.43           C  
ATOM   1448  CG  ARG A  87       9.946  18.220  -2.732  1.00  1.43           C  
ATOM   1449  CD  ARG A  87      10.493  19.581  -2.508  1.00  1.43           C  
ATOM   1450  NE  ARG A  87      11.167  19.650  -1.214  1.00  1.43           N  
ATOM   1451  CZ  ARG A  87      12.029  20.608  -0.813  1.00  1.43           C  
ATOM   1452  NH1 ARG A  87      12.381  21.596  -1.611  1.00  1.43           N  
ATOM   1453  NH2 ARG A  87      12.536  20.547   0.408  1.00  1.43           N  
ATOM   1454  H   ARG A  87      10.682  16.296  -4.925  1.00  1.43           H  
ATOM   1455  HA  ARG A  87       8.292  16.241  -3.381  1.00  1.43           H  
ATOM   1456 1HB  ARG A  87       9.707  18.476  -4.825  1.00  1.43           H  
ATOM   1457 2HB  ARG A  87       8.245  18.748  -3.895  1.00  1.43           H  
ATOM   1458 1HG  ARG A  87       9.344  17.943  -1.870  1.00  1.43           H  
ATOM   1459 2HG  ARG A  87      10.780  17.551  -2.810  1.00  1.43           H  
ATOM   1460 1HD  ARG A  87      11.219  19.819  -3.289  1.00  1.43           H  
ATOM   1461 2HD  ARG A  87       9.692  20.316  -2.520  1.00  1.43           H  
ATOM   1462  HE  ARG A  87      10.948  18.922  -0.549  1.00  1.43           H  
ATOM   1463 1HH1 ARG A  87      12.028  21.660  -2.579  1.00  1.43           H  
ATOM   1464 2HH1 ARG A  87      13.029  22.295  -1.287  1.00  1.43           H  
ATOM   1465 1HH2 ARG A  87      12.274  19.792   1.027  1.00  1.43           H  
ATOM   1466 2HH2 ARG A  87      13.183  21.255   0.720  1.00  1.43           H  
ATOM   1467  N   GLU A  88       7.817  16.576  -6.585  1.00  1.45           N  
ATOM   1468  CA  GLU A  88       6.808  16.550  -7.635  1.00  1.45           C  
ATOM   1469  C   GLU A  88       6.198  15.154  -7.841  1.00  1.45           C  
ATOM   1470  O   GLU A  88       5.389  14.971  -8.756  1.00  1.45           O  
ATOM   1471  CB  GLU A  88       7.359  17.069  -8.974  1.00  1.45           C  
ATOM   1472  CG  GLU A  88       7.700  18.571  -9.014  1.00  1.45           C  
ATOM   1473  CD  GLU A  88       8.160  19.049 -10.396  1.00  1.45           C  
ATOM   1474  OE1 GLU A  88       8.236  18.243 -11.296  1.00  1.45           O  
ATOM   1475  OE2 GLU A  88       8.417  20.223 -10.543  1.00  1.45           O  
ATOM   1476  H   GLU A  88       8.805  16.542  -6.846  1.00  1.45           H  
ATOM   1477  HA  GLU A  88       6.000  17.217  -7.334  1.00  1.45           H  
ATOM   1478 1HB  GLU A  88       8.276  16.522  -9.212  1.00  1.45           H  
ATOM   1479 2HB  GLU A  88       6.641  16.864  -9.767  1.00  1.45           H  
ATOM   1480 1HG  GLU A  88       6.818  19.139  -8.720  1.00  1.45           H  
ATOM   1481 2HG  GLU A  88       8.485  18.772  -8.285  1.00  1.45           H  
ATOM   1482  N   SER A  89       6.569  14.171  -7.005  1.00  1.45           N  
ATOM   1483  CA  SER A  89       6.052  12.819  -7.154  1.00  1.45           C  
ATOM   1484  C   SER A  89       5.437  12.279  -5.855  1.00  1.45           C  
ATOM   1485  O   SER A  89       5.277  12.984  -4.862  1.00  1.45           O  
ATOM   1486  CB  SER A  89       7.168  11.888  -7.621  1.00  1.45           C  
ATOM   1487  OG  SER A  89       6.643  10.623  -7.983  1.00  1.45           O  
ATOM   1488  H   SER A  89       7.237  14.348  -6.256  1.00  1.45           H  
ATOM   1489  HA  SER A  89       5.272  12.831  -7.914  1.00  1.45           H  
ATOM   1490 1HB  SER A  89       7.675  12.337  -8.478  1.00  1.45           H  
ATOM   1491 2HB  SER A  89       7.908  11.774  -6.825  1.00  1.45           H  
ATOM   1492  HG  SER A  89       7.352  10.179  -8.469  1.00  1.45           H  
ATOM   1493  N   GLY A  90       5.081  11.001  -5.864  1.00  1.42           N  
ATOM   1494  CA  GLY A  90       4.388  10.362  -4.738  1.00  1.42           C  
ATOM   1495  C   GLY A  90       5.292   9.953  -3.580  1.00  1.42           C  
ATOM   1496  O   GLY A  90       5.297   8.794  -3.195  1.00  1.42           O  
ATOM   1497  H   GLY A  90       5.312  10.481  -6.699  1.00  1.42           H  
ATOM   1498 1HA  GLY A  90       3.624  11.044  -4.366  1.00  1.42           H  
ATOM   1499 2HA  GLY A  90       3.863   9.482  -5.105  1.00  1.42           H  
ATOM   1500  N   VAL A  91       6.040  10.905  -3.038  1.00  1.35           N  
ATOM   1501  CA  VAL A  91       7.010  10.660  -1.960  1.00  1.35           C  
ATOM   1502  C   VAL A  91       6.634  11.469  -0.720  1.00  1.35           C  
ATOM   1503  O   VAL A  91       6.353  12.662  -0.821  1.00  1.35           O  
ATOM   1504  CB  VAL A  91       8.435  11.008  -2.469  1.00  1.35           C  
ATOM   1505  CG1 VAL A  91       9.478  10.831  -1.363  1.00  1.35           C  
ATOM   1506  CG2 VAL A  91       8.755  10.098  -3.662  1.00  1.35           C  
ATOM   1507  H   VAL A  91       5.923  11.842  -3.427  1.00  1.35           H  
ATOM   1508  HA  VAL A  91       6.988   9.607  -1.694  1.00  1.35           H  
ATOM   1509  HB  VAL A  91       8.461  12.054  -2.787  1.00  1.35           H  
ATOM   1510 1HG1 VAL A  91      10.465  11.084  -1.744  1.00  1.35           H  
ATOM   1511 2HG1 VAL A  91       9.240  11.490  -0.526  1.00  1.35           H  
ATOM   1512 3HG1 VAL A  91       9.472   9.796  -1.020  1.00  1.35           H  
ATOM   1513 1HG2 VAL A  91       9.732  10.332  -4.042  1.00  1.35           H  
ATOM   1514 2HG2 VAL A  91       8.729   9.055  -3.340  1.00  1.35           H  
ATOM   1515 3HG2 VAL A  91       8.022  10.254  -4.450  1.00  1.35           H  
ATOM   1516  N   ASP A  92       6.596  10.830   0.462  1.00  1.26           N  
ATOM   1517  CA  ASP A  92       6.170  11.605   1.643  1.00  1.26           C  
ATOM   1518  C   ASP A  92       7.267  12.496   2.219  1.00  1.26           C  
ATOM   1519  O   ASP A  92       7.092  13.708   2.358  1.00  1.26           O  
ATOM   1520  CB  ASP A  92       5.634  10.705   2.770  1.00  1.26           C  
ATOM   1521  CG  ASP A  92       6.600   9.600   3.331  1.00  1.26           C  
ATOM   1522  OD1 ASP A  92       7.670   9.374   2.804  1.00  1.26           O  
ATOM   1523  OD2 ASP A  92       6.263   9.058   4.367  1.00  1.26           O  
ATOM   1524  H   ASP A  92       6.837   9.836   0.511  1.00  1.26           H  
ATOM   1525  HA  ASP A  92       5.352  12.255   1.336  1.00  1.26           H  
ATOM   1526 1HB  ASP A  92       5.348  11.344   3.609  1.00  1.26           H  
ATOM   1527 2HB  ASP A  92       4.726  10.212   2.425  1.00  1.26           H  
ATOM   1528  N   PHE A  93       8.398  11.894   2.530  1.00  1.17           N  
ATOM   1529  CA  PHE A  93       9.515  12.614   3.102  1.00  1.17           C  
ATOM   1530  C   PHE A  93      10.764  12.429   2.289  1.00  1.17           C  
ATOM   1531  O   PHE A  93      10.966  11.388   1.645  1.00  1.17           O  
ATOM   1532  CB  PHE A  93       9.822  12.176   4.536  1.00  1.17           C  
ATOM   1533  CG  PHE A  93       8.756  12.458   5.537  1.00  1.17           C  
ATOM   1534  CD1 PHE A  93       7.838  11.498   5.875  1.00  1.17           C  
ATOM   1535  CD2 PHE A  93       8.662  13.701   6.133  1.00  1.17           C  
ATOM   1536  CE1 PHE A  93       6.840  11.754   6.789  1.00  1.17           C  
ATOM   1537  CE2 PHE A  93       7.666  13.972   7.052  1.00  1.17           C  
ATOM   1538  CZ  PHE A  93       6.751  12.993   7.380  1.00  1.17           C  
ATOM   1539  H   PHE A  93       8.443  10.887   2.397  1.00  1.17           H  
ATOM   1540  HA  PHE A  93       9.276  13.678   3.110  1.00  1.17           H  
ATOM   1541 1HB  PHE A  93       9.994  11.104   4.539  1.00  1.17           H  
ATOM   1542 2HB  PHE A  93      10.740  12.658   4.871  1.00  1.17           H  
ATOM   1543  HD1 PHE A  93       7.912  10.518   5.416  1.00  1.17           H  
ATOM   1544  HD2 PHE A  93       9.387  14.473   5.869  1.00  1.17           H  
ATOM   1545  HE1 PHE A  93       6.124  10.969   7.039  1.00  1.17           H  
ATOM   1546  HE2 PHE A  93       7.603  14.956   7.515  1.00  1.17           H  
ATOM   1547  HZ  PHE A  93       5.964  13.201   8.104  1.00  1.17           H  
ATOM   1548  N   ILE A  94      11.598  13.456   2.333  1.00  1.10           N  
ATOM   1549  CA  ILE A  94      12.893  13.417   1.703  1.00  1.10           C  
ATOM   1550  C   ILE A  94      13.925  13.732   2.771  1.00  1.10           C  
ATOM   1551  O   ILE A  94      13.834  14.772   3.429  1.00  1.10           O  
ATOM   1552  CB  ILE A  94      12.999  14.442   0.573  1.00  1.10           C  
ATOM   1553  CG1 ILE A  94      11.902  14.200  -0.456  1.00  1.10           C  
ATOM   1554  CG2 ILE A  94      14.380  14.319  -0.104  1.00  1.10           C  
ATOM   1555  CD1 ILE A  94      11.799  15.303  -1.441  1.00  1.10           C  
ATOM   1556  H   ILE A  94      11.336  14.280   2.853  1.00  1.10           H  
ATOM   1557  HA  ILE A  94      13.061  12.435   1.302  1.00  1.10           H  
ATOM   1558  HB  ILE A  94      12.874  15.448   0.969  1.00  1.10           H  
ATOM   1559 1HG1 ILE A  94      12.092  13.264  -0.976  1.00  1.10           H  
ATOM   1560 2HG1 ILE A  94      10.944  14.124   0.048  1.00  1.10           H  
ATOM   1561 1HG2 ILE A  94      14.443  15.037  -0.905  1.00  1.10           H  
ATOM   1562 2HG2 ILE A  94      15.171  14.509   0.622  1.00  1.10           H  
ATOM   1563 3HG2 ILE A  94      14.498  13.311  -0.507  1.00  1.10           H  
ATOM   1564 1HD1 ILE A  94      10.995  15.096  -2.137  1.00  1.10           H  
ATOM   1565 2HD1 ILE A  94      11.590  16.232  -0.917  1.00  1.10           H  
ATOM   1566 3HD1 ILE A  94      12.734  15.396  -1.981  1.00  1.10           H  
ATOM   1567  N   TYR A  95      14.896  12.855   2.948  1.00  1.06           N  
ATOM   1568  CA  TYR A  95      15.924  13.107   3.955  1.00  1.06           C  
ATOM   1569  C   TYR A  95      17.230  13.359   3.242  1.00  1.06           C  
ATOM   1570  O   TYR A  95      17.470  12.759   2.197  1.00  1.06           O  
ATOM   1571  CB  TYR A  95      16.041  11.930   4.909  1.00  1.06           C  
ATOM   1572  CG  TYR A  95      14.792  11.687   5.694  1.00  1.06           C  
ATOM   1573  CD1 TYR A  95      13.802  10.860   5.176  1.00  1.06           C  
ATOM   1574  CD2 TYR A  95      14.621  12.286   6.929  1.00  1.06           C  
ATOM   1575  CE1 TYR A  95      12.651  10.635   5.904  1.00  1.06           C  
ATOM   1576  CE2 TYR A  95      13.466  12.060   7.651  1.00  1.06           C  
ATOM   1577  CZ  TYR A  95      12.485  11.236   7.143  1.00  1.06           C  
ATOM   1578  OH  TYR A  95      11.340  11.008   7.870  1.00  1.06           O  
ATOM   1579  H   TYR A  95      14.889  12.006   2.377  1.00  1.06           H  
ATOM   1580  HA  TYR A  95      15.670  14.003   4.521  1.00  1.06           H  
ATOM   1581 1HB  TYR A  95      16.277  11.025   4.355  1.00  1.06           H  
ATOM   1582 2HB  TYR A  95      16.848  12.116   5.609  1.00  1.06           H  
ATOM   1583  HD1 TYR A  95      13.936  10.388   4.196  1.00  1.06           H  
ATOM   1584  HD2 TYR A  95      15.399  12.936   7.330  1.00  1.06           H  
ATOM   1585  HE1 TYR A  95      11.877   9.990   5.510  1.00  1.06           H  
ATOM   1586  HE2 TYR A  95      13.333  12.530   8.626  1.00  1.06           H  
ATOM   1587  HH  TYR A  95      10.755  10.429   7.375  1.00  1.06           H  
ATOM   1588  N   ILE A  96      18.047  14.280   3.758  1.00  1.06           N  
ATOM   1589  CA  ILE A  96      19.308  14.596   3.093  1.00  1.06           C  
ATOM   1590  C   ILE A  96      20.496  14.544   4.058  1.00  1.06           C  
ATOM   1591  O   ILE A  96      20.459  15.178   5.116  1.00  1.06           O  
ATOM   1592  CB  ILE A  96      19.238  15.995   2.460  1.00  1.06           C  
ATOM   1593  CG1 ILE A  96      18.046  16.086   1.490  1.00  1.06           C  
ATOM   1594  CG2 ILE A  96      20.541  16.259   1.671  1.00  1.06           C  
ATOM   1595  CD1 ILE A  96      17.740  17.472   1.089  1.00  1.06           C  
ATOM   1596  H   ILE A  96      17.800  14.754   4.616  1.00  1.06           H  
ATOM   1597  HA  ILE A  96      19.463  13.878   2.310  1.00  1.06           H  
ATOM   1598  HB  ILE A  96      19.114  16.750   3.232  1.00  1.06           H  
ATOM   1599 1HG1 ILE A  96      18.260  15.496   0.595  1.00  1.06           H  
ATOM   1600 2HG1 ILE A  96      17.157  15.698   1.959  1.00  1.06           H  
ATOM   1601 1HG2 ILE A  96      20.495  17.242   1.215  1.00  1.06           H  
ATOM   1602 2HG2 ILE A  96      21.396  16.212   2.341  1.00  1.06           H  
ATOM   1603 3HG2 ILE A  96      20.650  15.498   0.890  1.00  1.06           H  
ATOM   1604 1HD1 ILE A  96      16.891  17.465   0.437  1.00  1.06           H  
ATOM   1605 2HD1 ILE A  96      17.501  18.056   1.975  1.00  1.06           H  
ATOM   1606 3HD1 ILE A  96      18.587  17.909   0.596  1.00  1.06           H  
ATOM   1607  N   TYR A  97      21.544  13.808   3.688  1.00  1.10           N  
ATOM   1608  CA  TYR A  97      22.735  13.711   4.541  1.00  1.10           C  
ATOM   1609  C   TYR A  97      24.021  13.961   3.753  1.00  1.10           C  
ATOM   1610  O   TYR A  97      24.036  13.821   2.530  1.00  1.10           O  
ATOM   1611  CB  TYR A  97      22.814  12.343   5.213  1.00  1.10           C  
ATOM   1612  CG  TYR A  97      21.595  11.987   6.038  1.00  1.10           C  
ATOM   1613  CD1 TYR A  97      20.527  11.319   5.448  1.00  1.10           C  
ATOM   1614  CD2 TYR A  97      21.540  12.329   7.377  1.00  1.10           C  
ATOM   1615  CE1 TYR A  97      19.419  10.991   6.203  1.00  1.10           C  
ATOM   1616  CE2 TYR A  97      20.428  12.005   8.126  1.00  1.10           C  
ATOM   1617  CZ  TYR A  97      19.372  11.336   7.544  1.00  1.10           C  
ATOM   1618  OH  TYR A  97      18.269  11.010   8.301  1.00  1.10           O  
ATOM   1619  H   TYR A  97      21.483  13.305   2.801  1.00  1.10           H  
ATOM   1620  HA  TYR A  97      22.673  14.477   5.314  1.00  1.10           H  
ATOM   1621 1HB  TYR A  97      22.979  11.586   4.486  1.00  1.10           H  
ATOM   1622 2HB  TYR A  97      23.679  12.329   5.878  1.00  1.10           H  
ATOM   1623  HD1 TYR A  97      20.564  11.053   4.395  1.00  1.10           H  
ATOM   1624  HD2 TYR A  97      22.374  12.856   7.839  1.00  1.10           H  
ATOM   1625  HE1 TYR A  97      18.585  10.465   5.749  1.00  1.10           H  
ATOM   1626  HE2 TYR A  97      20.386  12.276   9.181  1.00  1.10           H  
ATOM   1627  HH  TYR A  97      17.690  10.434   7.795  1.00  1.10           H  
ATOM   1628  N   GLU A  98      25.097  14.322   4.452  1.00  1.17           N  
ATOM   1629  CA  GLU A  98      26.392  14.532   3.801  1.00  1.17           C  
ATOM   1630  C   GLU A  98      27.552  13.992   4.635  1.00  1.17           C  
ATOM   1631  O   GLU A  98      27.652  14.263   5.835  1.00  1.17           O  
ATOM   1632  CB  GLU A  98      26.610  16.025   3.517  1.00  1.17           C  
ATOM   1633  CG  GLU A  98      27.929  16.366   2.807  1.00  1.17           C  
ATOM   1634  CD  GLU A  98      28.069  17.832   2.497  1.00  1.17           C  
ATOM   1635  OE1 GLU A  98      27.129  18.418   2.016  1.00  1.17           O  
ATOM   1636  OE2 GLU A  98      29.120  18.380   2.778  1.00  1.17           O  
ATOM   1637  H   GLU A  98      25.027  14.435   5.453  1.00  1.17           H  
ATOM   1638  HA  GLU A  98      26.387  14.000   2.855  1.00  1.17           H  
ATOM   1639 1HB  GLU A  98      25.796  16.392   2.889  1.00  1.17           H  
ATOM   1640 2HB  GLU A  98      26.580  16.581   4.453  1.00  1.17           H  
ATOM   1641 1HG  GLU A  98      28.765  16.063   3.439  1.00  1.17           H  
ATOM   1642 2HG  GLU A  98      27.992  15.792   1.880  1.00  1.17           H  
ATOM   1643  N   GLU A  99      28.427  13.244   3.968  1.00  1.26           N  
ATOM   1644  CA  GLU A  99      29.604  12.638   4.564  1.00  1.26           C  
ATOM   1645  C   GLU A  99      30.903  13.207   3.953  1.00  1.26           C  
ATOM   1646  O   GLU A  99      30.904  13.600   2.779  1.00  1.26           O  
ATOM   1647  CB  GLU A  99      29.559  11.124   4.336  1.00  1.26           C  
ATOM   1648  CG  GLU A  99      28.365  10.406   4.970  1.00  1.26           C  
ATOM   1649  CD  GLU A  99      28.453  10.278   6.474  1.00  1.26           C  
ATOM   1650  OE1 GLU A  99      29.529  10.047   6.973  1.00  1.26           O  
ATOM   1651  OE2 GLU A  99      27.440  10.402   7.120  1.00  1.26           O  
ATOM   1652  H   GLU A  99      28.248  13.084   2.982  1.00  1.26           H  
ATOM   1653  HA  GLU A  99      29.552  12.832   5.628  1.00  1.26           H  
ATOM   1654 1HB  GLU A  99      29.513  10.944   3.269  1.00  1.26           H  
ATOM   1655 2HB  GLU A  99      30.474  10.664   4.703  1.00  1.26           H  
ATOM   1656 1HG  GLU A  99      27.454  10.943   4.711  1.00  1.26           H  
ATOM   1657 2HG  GLU A  99      28.294   9.414   4.542  1.00  1.26           H  
ATOM   1658  N   PRO A 100      32.007  13.255   4.721  1.00  1.37           N  
ATOM   1659  CA  PRO A 100      33.349  13.612   4.294  1.00  1.37           C  
ATOM   1660  C   PRO A 100      34.127  12.388   3.819  1.00  1.37           C  
ATOM   1661  O   PRO A 100      35.252  12.534   3.342  1.00  1.37           O  
ATOM   1662  OXT PRO A 100      33.841  11.308   4.336  1.00  1.37           O  
ATOM   1663  CB  PRO A 100      33.960  14.176   5.579  1.00  1.37           C  
ATOM   1664  CG  PRO A 100      33.288  13.384   6.698  1.00  1.37           C  
ATOM   1665  CD  PRO A 100      31.882  13.066   6.190  1.00  1.37           C  
ATOM   1666  HA  PRO A 100      33.297  14.376   3.503  1.00  1.37           H  
ATOM   1667 1HB  PRO A 100      35.053  14.047   5.564  1.00  1.37           H  
ATOM   1668 2HB  PRO A 100      33.767  15.257   5.645  1.00  1.37           H  
ATOM   1669 1HG  PRO A 100      33.867  12.474   6.917  1.00  1.37           H  
ATOM   1670 2HG  PRO A 100      33.277  13.979   7.624  1.00  1.37           H  
ATOM   1671 1HD  PRO A 100      31.604  12.023   6.441  1.00  1.37           H  
ATOM   1672 2HD  PRO A 100      31.188  13.804   6.627  1.00  1.37           H  
ENDMDL

REMARK ID 648407 DOMAINID 641841 MODEL 3 0184-27k-1
MODEL     3
ATOM      1  N   MET A   1      -0.014  -2.004  -1.087  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.411  -1.715  -1.178  1.00  1.46           C  
ATOM      3  C   MET A   1       2.210  -2.989  -1.332  1.00  1.46           C  
ATOM      4  O   MET A   1       1.697  -4.086  -1.100  1.00  1.46           O  
ATOM      5  CB  MET A   1       1.914  -1.009   0.078  1.00  1.46           C  
ATOM      6  CG  MET A   1       1.872  -1.871   1.330  1.00  1.46           C  
ATOM      7  SD  MET A   1       2.548  -1.041   2.769  1.00  1.46           S  
ATOM      8  CE  MET A   1       1.296   0.183   3.121  1.00  1.46           C  
ATOM      9 1H   MET A   1      -0.539  -1.204  -1.410  1.00  1.46           H  
ATOM     10 2H   MET A   1      -0.225  -2.803  -1.667  1.00  1.46           H  
ATOM     11 3H   MET A   1      -0.258  -2.207  -0.130  1.00  1.46           H  
ATOM     12  HA  MET A   1       1.587  -1.096  -2.051  1.00  1.46           H  
ATOM     13 1HB  MET A   1       2.942  -0.694  -0.068  1.00  1.46           H  
ATOM     14 2HB  MET A   1       1.319  -0.113   0.257  1.00  1.46           H  
ATOM     15 1HG  MET A   1       0.843  -2.152   1.545  1.00  1.46           H  
ATOM     16 2HG  MET A   1       2.447  -2.782   1.159  1.00  1.46           H  
ATOM     17 1HE  MET A   1       1.593   0.767   3.995  1.00  1.46           H  
ATOM     18 2HE  MET A   1       1.187   0.849   2.265  1.00  1.46           H  
ATOM     19 3HE  MET A   1       0.348  -0.312   3.322  1.00  1.46           H  
ATOM     20  N   HIS A   2       3.488  -2.841  -1.656  1.00  1.29           N  
ATOM     21  CA  HIS A   2       4.367  -3.993  -1.779  1.00  1.29           C  
ATOM     22  C   HIS A   2       5.657  -3.825  -0.968  1.00  1.29           C  
ATOM     23  O   HIS A   2       6.151  -2.703  -0.758  1.00  1.29           O  
ATOM     24  CB  HIS A   2       4.757  -4.239  -3.247  1.00  1.29           C  
ATOM     25  CG  HIS A   2       3.593  -4.508  -4.183  1.00  1.29           C  
ATOM     26  ND1 HIS A   2       2.911  -3.497  -4.841  1.00  1.29           N  
ATOM     27  CD2 HIS A   2       3.001  -5.665  -4.562  1.00  1.29           C  
ATOM     28  CE1 HIS A   2       1.955  -4.022  -5.585  1.00  1.29           C  
ATOM     29  NE2 HIS A   2       1.981  -5.337  -5.432  1.00  1.29           N  
ATOM     30  H   HIS A   2       3.848  -1.917  -1.859  1.00  1.29           H  
ATOM     31  HA  HIS A   2       3.862  -4.884  -1.408  1.00  1.29           H  
ATOM     32 1HB  HIS A   2       5.296  -3.366  -3.626  1.00  1.29           H  
ATOM     33 2HB  HIS A   2       5.440  -5.094  -3.303  1.00  1.29           H  
ATOM     34  HD1 HIS A   2       3.142  -2.498  -4.815  1.00  1.29           H  
ATOM     35  HD2 HIS A   2       3.193  -6.710  -4.306  1.00  1.29           H  
ATOM     36  HE1 HIS A   2       1.307  -3.382  -6.181  1.00  1.29           H  
ATOM     37  N   VAL A   3       6.172  -4.966  -0.488  1.00  1.14           N  
ATOM     38  CA  VAL A   3       7.456  -5.056   0.211  1.00  1.14           C  
ATOM     39  C   VAL A   3       8.307  -6.187  -0.379  1.00  1.14           C  
ATOM     40  O   VAL A   3       7.871  -7.342  -0.370  1.00  1.14           O  
ATOM     41  CB  VAL A   3       7.264  -5.351   1.713  1.00  1.14           C  
ATOM     42  CG1 VAL A   3       8.637  -5.448   2.378  1.00  1.14           C  
ATOM     43  CG2 VAL A   3       6.383  -4.266   2.373  1.00  1.14           C  
ATOM     44  H   VAL A   3       5.675  -5.827  -0.671  1.00  1.14           H  
ATOM     45  HA  VAL A   3       7.985  -4.113   0.097  1.00  1.14           H  
ATOM     46  HB  VAL A   3       6.780  -6.324   1.824  1.00  1.14           H  
ATOM     47 1HG1 VAL A   3       8.515  -5.687   3.431  1.00  1.14           H  
ATOM     48 2HG1 VAL A   3       9.223  -6.229   1.900  1.00  1.14           H  
ATOM     49 3HG1 VAL A   3       9.158  -4.493   2.273  1.00  1.14           H  
ATOM     50 1HG2 VAL A   3       6.250  -4.503   3.425  1.00  1.14           H  
ATOM     51 2HG2 VAL A   3       6.866  -3.296   2.272  1.00  1.14           H  
ATOM     52 3HG2 VAL A   3       5.407  -4.234   1.894  1.00  1.14           H  
ATOM     53  N   THR A   4       9.520  -5.859  -0.842  1.00  1.02           N  
ATOM     54  CA  THR A   4      10.439  -6.837  -1.457  1.00  1.02           C  
ATOM     55  C   THR A   4      11.770  -6.833  -0.719  1.00  1.02           C  
ATOM     56  O   THR A   4      12.246  -5.760  -0.337  1.00  1.02           O  
ATOM     57  CB  THR A   4      10.701  -6.525  -2.947  1.00  1.02           C  
ATOM     58  OG1 THR A   4       9.459  -6.532  -3.667  1.00  1.02           O  
ATOM     59  CG2 THR A   4      11.648  -7.577  -3.558  1.00  1.02           C  
ATOM     60  H   THR A   4       9.792  -4.878  -0.786  1.00  1.02           H  
ATOM     61  HA  THR A   4      10.006  -7.835  -1.385  1.00  1.02           H  
ATOM     62  HB  THR A   4      11.155  -5.552  -3.043  1.00  1.02           H  
ATOM     63  HG1 THR A   4       8.919  -7.326  -3.410  1.00  1.02           H  
ATOM     64 1HG2 THR A   4      11.816  -7.349  -4.607  1.00  1.02           H  
ATOM     65 2HG2 THR A   4      12.603  -7.574  -3.040  1.00  1.02           H  
ATOM     66 3HG2 THR A   4      11.190  -8.559  -3.467  1.00  1.02           H  
ATOM     67  N   VAL A   5      12.347  -8.011  -0.443  1.00  0.93           N  
ATOM     68  CA  VAL A   5      13.614  -8.010   0.290  1.00  0.93           C  
ATOM     69  C   VAL A   5      14.718  -8.849  -0.352  1.00  0.93           C  
ATOM     70  O   VAL A   5      14.500  -9.989  -0.762  1.00  0.93           O  
ATOM     71  CB  VAL A   5      13.395  -8.455   1.749  1.00  0.93           C  
ATOM     72  CG1 VAL A   5      14.747  -8.446   2.516  1.00  0.93           C  
ATOM     73  CG2 VAL A   5      12.366  -7.509   2.407  1.00  0.93           C  
ATOM     74  H   VAL A   5      11.933  -8.887  -0.779  1.00  0.93           H  
ATOM     75  HA  VAL A   5      13.966  -6.988   0.323  1.00  0.93           H  
ATOM     76  HB  VAL A   5      13.024  -9.466   1.768  1.00  0.93           H  
ATOM     77 1HG1 VAL A   5      14.595  -8.755   3.535  1.00  0.93           H  
ATOM     78 2HG1 VAL A   5      15.451  -9.129   2.047  1.00  0.93           H  
ATOM     79 3HG1 VAL A   5      15.164  -7.440   2.510  1.00  0.93           H  
ATOM     80 1HG2 VAL A   5      12.196  -7.779   3.431  1.00  0.93           H  
ATOM     81 2HG2 VAL A   5      12.742  -6.516   2.367  1.00  0.93           H  
ATOM     82 3HG2 VAL A   5      11.430  -7.551   1.880  1.00  0.93           H  
ATOM     83  N   THR A   6      15.917  -8.297  -0.435  1.00  0.88           N  
ATOM     84  CA  THR A   6      17.018  -9.092  -0.969  1.00  0.88           C  
ATOM     85  C   THR A   6      18.055  -9.284   0.121  1.00  0.88           C  
ATOM     86  O   THR A   6      18.211  -8.421   0.983  1.00  0.88           O  
ATOM     87  CB  THR A   6      17.643  -8.414  -2.192  1.00  0.88           C  
ATOM     88  OG1 THR A   6      18.207  -7.168  -1.812  1.00  0.88           O  
ATOM     89  CG2 THR A   6      16.566  -8.178  -3.253  1.00  0.88           C  
ATOM     90  H   THR A   6      16.049  -7.340  -0.104  1.00  0.88           H  
ATOM     91  HA  THR A   6      16.655 -10.075  -1.263  1.00  0.88           H  
ATOM     92  HB  THR A   6      18.426  -9.053  -2.594  1.00  0.88           H  
ATOM     93  HG1 THR A   6      19.018  -7.335  -1.318  1.00  0.88           H  
ATOM     94 1HG2 THR A   6      17.010  -7.699  -4.124  1.00  0.88           H  
ATOM     95 2HG2 THR A   6      16.139  -9.120  -3.538  1.00  0.88           H  
ATOM     96 3HG2 THR A   6      15.781  -7.543  -2.852  1.00  0.88           H  
ATOM     97  N   ILE A   7      18.779 -10.394   0.074  1.00  0.88           N  
ATOM     98  CA  ILE A   7      19.843 -10.667   1.037  1.00  0.88           C  
ATOM     99  C   ILE A   7      21.143 -10.988   0.307  1.00  0.88           C  
ATOM    100  O   ILE A   7      21.139 -11.859  -0.564  1.00  0.88           O  
ATOM    101  CB  ILE A   7      19.480 -11.866   1.930  1.00  0.88           C  
ATOM    102  CG1 ILE A   7      18.172 -11.630   2.679  1.00  0.88           C  
ATOM    103  CG2 ILE A   7      20.598 -12.118   2.944  1.00  0.88           C  
ATOM    104  CD1 ILE A   7      17.660 -12.874   3.338  1.00  0.88           C  
ATOM    105  H   ILE A   7      18.577 -11.075  -0.655  1.00  0.88           H  
ATOM    106  HA  ILE A   7      19.996  -9.793   1.657  1.00  0.88           H  
ATOM    107  HB  ILE A   7      19.366 -12.725   1.325  1.00  0.88           H  
ATOM    108 1HG1 ILE A   7      18.334 -10.870   3.438  1.00  0.88           H  
ATOM    109 2HG1 ILE A   7      17.408 -11.282   1.992  1.00  0.88           H  
ATOM    110 1HG2 ILE A   7      20.346 -12.968   3.564  1.00  0.88           H  
ATOM    111 2HG2 ILE A   7      21.534 -12.318   2.424  1.00  0.88           H  
ATOM    112 3HG2 ILE A   7      20.713 -11.231   3.572  1.00  0.88           H  
ATOM    113 1HD1 ILE A   7      16.749 -12.655   3.845  1.00  0.88           H  
ATOM    114 2HD1 ILE A   7      17.472 -13.629   2.597  1.00  0.88           H  
ATOM    115 3HD1 ILE A   7      18.392 -13.242   4.037  1.00  0.88           H  
ATOM    116  N   THR A   8      22.236 -10.313   0.660  1.00  0.91           N  
ATOM    117  CA  THR A   8      23.517 -10.593   0.027  1.00  0.91           C  
ATOM    118  C   THR A   8      24.559 -10.997   1.070  1.00  0.91           C  
ATOM    119  O   THR A   8      24.717 -10.326   2.088  1.00  0.91           O  
ATOM    120  CB  THR A   8      24.045  -9.383  -0.770  1.00  0.91           C  
ATOM    121  OG1 THR A   8      23.095  -9.002  -1.775  1.00  0.91           O  
ATOM    122  CG2 THR A   8      25.365  -9.784  -1.479  1.00  0.91           C  
ATOM    123  H   THR A   8      22.165  -9.605   1.382  1.00  0.91           H  
ATOM    124  HA  THR A   8      23.381 -11.412  -0.658  1.00  0.91           H  
ATOM    125  HB  THR A   8      24.220  -8.541  -0.102  1.00  0.91           H  
ATOM    126  HG1 THR A   8      23.495  -8.352  -2.360  1.00  0.91           H  
ATOM    127 1HG2 THR A   8      25.738  -8.942  -2.054  1.00  0.91           H  
ATOM    128 2HG2 THR A   8      26.114 -10.071  -0.747  1.00  0.91           H  
ATOM    129 3HG2 THR A   8      25.187 -10.619  -2.145  1.00  0.91           H  
ATOM    130  N   ILE A   9      25.285 -12.077   0.814  1.00  0.97           N  
ATOM    131  CA  ILE A   9      26.334 -12.538   1.728  1.00  0.97           C  
ATOM    132  C   ILE A   9      27.719 -12.210   1.145  1.00  0.97           C  
ATOM    133  O   ILE A   9      27.931 -12.400  -0.051  1.00  0.97           O  
ATOM    134  CB  ILE A   9      26.209 -14.052   2.002  1.00  0.97           C  
ATOM    135  CG1 ILE A   9      24.851 -14.397   2.663  1.00  0.97           C  
ATOM    136  CG2 ILE A   9      27.331 -14.499   2.906  1.00  0.97           C  
ATOM    137  CD1 ILE A   9      24.608 -15.887   2.751  1.00  0.97           C  
ATOM    138  H   ILE A   9      25.077 -12.599  -0.040  1.00  0.97           H  
ATOM    139  HA  ILE A   9      26.235 -12.013   2.676  1.00  0.97           H  
ATOM    140  HB  ILE A   9      26.260 -14.596   1.058  1.00  0.97           H  
ATOM    141 1HG1 ILE A   9      24.818 -13.991   3.656  1.00  0.97           H  
ATOM    142 2HG1 ILE A   9      24.046 -13.951   2.078  1.00  0.97           H  
ATOM    143 1HG2 ILE A   9      27.247 -15.568   3.092  1.00  0.97           H  
ATOM    144 2HG2 ILE A   9      28.292 -14.293   2.437  1.00  0.97           H  
ATOM    145 3HG2 ILE A   9      27.256 -13.956   3.841  1.00  0.97           H  
ATOM    146 1HD1 ILE A   9      23.663 -16.080   3.208  1.00  0.97           H  
ATOM    147 2HD1 ILE A   9      24.618 -16.315   1.745  1.00  0.97           H  
ATOM    148 3HD1 ILE A   9      25.395 -16.347   3.351  1.00  0.97           H  
ATOM    149  N   PHE A  10      28.623 -11.637   1.953  1.00  1.05           N  
ATOM    150  CA  PHE A  10      29.953 -11.257   1.468  1.00  1.05           C  
ATOM    151  C   PHE A  10      31.112 -11.941   2.196  1.00  1.05           C  
ATOM    152  O   PHE A  10      31.417 -11.630   3.359  1.00  1.05           O  
ATOM    153  CB  PHE A  10      30.152  -9.764   1.662  1.00  1.05           C  
ATOM    154  CG  PHE A  10      29.154  -8.914   0.987  1.00  1.05           C  
ATOM    155  CD1 PHE A  10      27.949  -8.647   1.613  1.00  1.05           C  
ATOM    156  CD2 PHE A  10      29.399  -8.353  -0.242  1.00  1.05           C  
ATOM    157  CE1 PHE A  10      27.024  -7.850   1.028  1.00  1.05           C  
ATOM    158  CE2 PHE A  10      28.467  -7.540  -0.841  1.00  1.05           C  
ATOM    159  CZ  PHE A  10      27.272  -7.284  -0.197  1.00  1.05           C  
ATOM    160  H   PHE A  10      28.379 -11.459   2.919  1.00  1.05           H  
ATOM    161  HA  PHE A  10      30.024 -11.514   0.415  1.00  1.05           H  
ATOM    162 1HB  PHE A  10      30.141  -9.541   2.712  1.00  1.05           H  
ATOM    163 2HB  PHE A  10      31.138  -9.486   1.282  1.00  1.05           H  
ATOM    164  HD1 PHE A  10      27.739  -9.080   2.585  1.00  1.05           H  
ATOM    165  HD2 PHE A  10      30.348  -8.552  -0.739  1.00  1.05           H  
ATOM    166  HE1 PHE A  10      26.092  -7.662   1.532  1.00  1.05           H  
ATOM    167  HE2 PHE A  10      28.679  -7.099  -1.816  1.00  1.05           H  
ATOM    168  HZ  PHE A  10      26.524  -6.637  -0.658  1.00  1.05           H  
ATOM    169  N   ARG A  11      31.798 -12.851   1.509  1.00  1.13           N  
ATOM    170  CA  ARG A  11      32.888 -13.577   2.156  1.00  1.13           C  
ATOM    171  C   ARG A  11      34.186 -12.803   2.213  1.00  1.13           C  
ATOM    172  O   ARG A  11      35.090 -12.989   1.399  1.00  1.13           O  
ATOM    173  CB  ARG A  11      33.161 -14.906   1.487  1.00  1.13           C  
ATOM    174  CG  ARG A  11      34.418 -15.631   2.038  1.00  1.13           C  
ATOM    175  CD  ARG A  11      34.274 -16.160   3.430  1.00  1.13           C  
ATOM    176  NE  ARG A  11      35.552 -16.703   3.921  1.00  1.13           N  
ATOM    177  CZ  ARG A  11      36.018 -17.939   3.722  1.00  1.13           C  
ATOM    178  NH1 ARG A  11      35.339 -18.837   3.036  1.00  1.13           N  
ATOM    179  NH2 ARG A  11      37.193 -18.216   4.237  1.00  1.13           N  
ATOM    180  H   ARG A  11      31.548 -13.063   0.536  1.00  1.13           H  
ATOM    181  HA  ARG A  11      32.585 -13.779   3.174  1.00  1.13           H  
ATOM    182 1HB  ARG A  11      32.303 -15.567   1.611  1.00  1.13           H  
ATOM    183 2HB  ARG A  11      33.304 -14.751   0.411  1.00  1.13           H  
ATOM    184 1HG  ARG A  11      34.659 -16.464   1.381  1.00  1.13           H  
ATOM    185 2HG  ARG A  11      35.254 -14.932   2.041  1.00  1.13           H  
ATOM    186 1HD  ARG A  11      33.989 -15.344   4.089  1.00  1.13           H  
ATOM    187 2HD  ARG A  11      33.524 -16.946   3.467  1.00  1.13           H  
ATOM    188  HE  ARG A  11      36.171 -16.091   4.473  1.00  1.13           H  
ATOM    189 1HH1 ARG A  11      34.440 -18.599   2.643  1.00  1.13           H  
ATOM    190 2HH1 ARG A  11      35.722 -19.762   2.899  1.00  1.13           H  
ATOM    191 1HH2 ARG A  11      37.674 -17.463   4.756  1.00  1.13           H  
ATOM    192 2HH2 ARG A  11      37.608 -19.128   4.124  1.00  1.13           H  
ATOM    193  N   LEU A  12      34.329 -11.956   3.215  1.00  1.19           N  
ATOM    194  CA  LEU A  12      35.510 -11.104   3.272  1.00  1.19           C  
ATOM    195  C   LEU A  12      36.653 -11.804   4.008  1.00  1.19           C  
ATOM    196  O   LEU A  12      37.106 -11.385   5.082  1.00  1.19           O  
ATOM    197  CB  LEU A  12      35.166  -9.768   3.919  1.00  1.19           C  
ATOM    198  CG  LEU A  12      34.032  -9.006   3.218  1.00  1.19           C  
ATOM    199  CD1 LEU A  12      33.822  -7.700   3.915  1.00  1.19           C  
ATOM    200  CD2 LEU A  12      34.353  -8.824   1.744  1.00  1.19           C  
ATOM    201  H   LEU A  12      33.588 -11.874   3.917  1.00  1.19           H  
ATOM    202  HA  LEU A  12      35.838 -10.904   2.254  1.00  1.19           H  
ATOM    203 1HB  LEU A  12      34.864  -9.950   4.951  1.00  1.19           H  
ATOM    204 2HB  LEU A  12      36.053  -9.139   3.920  1.00  1.19           H  
ATOM    205  HG  LEU A  12      33.106  -9.579   3.308  1.00  1.19           H  
ATOM    206 1HD1 LEU A  12      33.012  -7.173   3.432  1.00  1.19           H  
ATOM    207 2HD1 LEU A  12      33.580  -7.881   4.958  1.00  1.19           H  
ATOM    208 3HD1 LEU A  12      34.730  -7.103   3.853  1.00  1.19           H  
ATOM    209 1HD2 LEU A  12      33.535  -8.293   1.250  1.00  1.19           H  
ATOM    210 2HD2 LEU A  12      35.272  -8.249   1.637  1.00  1.19           H  
ATOM    211 3HD2 LEU A  12      34.480  -9.800   1.276  1.00  1.19           H  
ATOM    212  N   VAL A  13      37.103 -12.893   3.386  1.00  1.19           N  
ATOM    213  CA  VAL A  13      38.171 -13.802   3.819  1.00  1.19           C  
ATOM    214  C   VAL A  13      38.036 -14.321   5.260  1.00  1.19           C  
ATOM    215  O   VAL A  13      37.785 -15.514   5.481  1.00  1.19           O  
ATOM    216  CB  VAL A  13      39.542 -13.112   3.655  1.00  1.19           C  
ATOM    217  CG1 VAL A  13      40.671 -14.007   4.192  1.00  1.19           C  
ATOM    218  CG2 VAL A  13      39.759 -12.794   2.191  1.00  1.19           C  
ATOM    219  H   VAL A  13      36.626 -13.088   2.506  1.00  1.19           H  
ATOM    220  HA  VAL A  13      38.153 -14.663   3.149  1.00  1.19           H  
ATOM    221  HB  VAL A  13      39.555 -12.188   4.234  1.00  1.19           H  
ATOM    222 1HG1 VAL A  13      41.623 -13.494   4.069  1.00  1.19           H  
ATOM    223 2HG1 VAL A  13      40.525 -14.226   5.245  1.00  1.19           H  
ATOM    224 3HG1 VAL A  13      40.687 -14.939   3.633  1.00  1.19           H  
ATOM    225 1HG2 VAL A  13      40.719 -12.293   2.066  1.00  1.19           H  
ATOM    226 2HG2 VAL A  13      39.754 -13.718   1.614  1.00  1.19           H  
ATOM    227 3HG2 VAL A  13      38.961 -12.142   1.837  1.00  1.19           H  
ATOM    228  N   THR A  14      38.211 -13.418   6.223  1.00  1.14           N  
ATOM    229  CA  THR A  14      38.172 -13.696   7.649  1.00  1.14           C  
ATOM    230  C   THR A  14      36.765 -13.611   8.218  1.00  1.14           C  
ATOM    231  O   THR A  14      36.401 -14.388   9.099  1.00  1.14           O  
ATOM    232  CB  THR A  14      39.076 -12.729   8.426  1.00  1.14           C  
ATOM    233  OG1 THR A  14      40.432 -12.847   7.960  1.00  1.14           O  
ATOM    234  CG2 THR A  14      39.026 -13.052   9.908  1.00  1.14           C  
ATOM    235  H   THR A  14      38.341 -12.457   5.926  1.00  1.14           H  
ATOM    236  HA  THR A  14      38.536 -14.711   7.809  1.00  1.14           H  
ATOM    237  HB  THR A  14      38.731 -11.707   8.265  1.00  1.14           H  
ATOM    238  HG1 THR A  14      40.999 -12.272   8.482  1.00  1.14           H  
ATOM    239 1HG2 THR A  14      39.664 -12.360  10.454  1.00  1.14           H  
ATOM    240 2HG2 THR A  14      38.003 -12.963  10.266  1.00  1.14           H  
ATOM    241 3HG2 THR A  14      39.374 -14.071  10.067  1.00  1.14           H  
ATOM    242  N   THR A  15      36.006 -12.614   7.771  1.00  1.05           N  
ATOM    243  CA  THR A  15      34.667 -12.383   8.320  1.00  1.05           C  
ATOM    244  C   THR A  15      33.634 -12.359   7.223  1.00  1.05           C  
ATOM    245  O   THR A  15      33.981 -12.235   6.043  1.00  1.05           O  
ATOM    246  CB  THR A  15      34.579 -11.050   9.083  1.00  1.05           C  
ATOM    247  OG1 THR A  15      34.800  -9.965   8.170  1.00  1.05           O  
ATOM    248  CG2 THR A  15      35.606 -10.992  10.190  1.00  1.05           C  
ATOM    249  H   THR A  15      36.364 -12.033   7.013  1.00  1.05           H  
ATOM    250  HA  THR A  15      34.414 -13.198   9.001  1.00  1.05           H  
ATOM    251  HB  THR A  15      33.579 -10.954   9.517  1.00  1.05           H  
ATOM    252  HG1 THR A  15      34.078  -9.934   7.535  1.00  1.05           H  
ATOM    253 1HG2 THR A  15      35.519 -10.046  10.716  1.00  1.05           H  
ATOM    254 2HG2 THR A  15      35.436 -11.816  10.886  1.00  1.05           H  
ATOM    255 3HG2 THR A  15      36.599 -11.073   9.765  1.00  1.05           H  
ATOM    256  N   VAL A  16      32.369 -12.474   7.608  1.00  0.95           N  
ATOM    257  CA  VAL A  16      31.322 -12.433   6.620  1.00  0.95           C  
ATOM    258  C   VAL A  16      30.281 -11.375   6.924  1.00  0.95           C  
ATOM    259  O   VAL A  16      29.770 -11.258   8.045  1.00  0.95           O  
ATOM    260  CB  VAL A  16      30.658 -13.809   6.478  1.00  0.95           C  
ATOM    261  CG1 VAL A  16      29.564 -13.745   5.443  1.00  0.95           C  
ATOM    262  CG2 VAL A  16      31.682 -14.815   6.080  1.00  0.95           C  
ATOM    263  H   VAL A  16      32.130 -12.593   8.595  1.00  0.95           H  
ATOM    264  HA  VAL A  16      31.770 -12.187   5.663  1.00  0.95           H  
ATOM    265  HB  VAL A  16      30.203 -14.106   7.426  1.00  0.95           H  
ATOM    266 1HG1 VAL A  16      29.123 -14.718   5.339  1.00  0.95           H  
ATOM    267 2HG1 VAL A  16      28.803 -13.027   5.741  1.00  0.95           H  
ATOM    268 3HG1 VAL A  16      29.982 -13.449   4.490  1.00  0.95           H  
ATOM    269 1HG2 VAL A  16      31.216 -15.745   5.959  1.00  0.95           H  
ATOM    270 2HG2 VAL A  16      32.113 -14.518   5.155  1.00  0.95           H  
ATOM    271 3HG2 VAL A  16      32.458 -14.890   6.837  1.00  0.95           H  
ATOM    272  N   LEU A  17      29.985 -10.578   5.917  1.00  0.86           N  
ATOM    273  CA  LEU A  17      28.961  -9.574   6.101  1.00  0.86           C  
ATOM    274  C   LEU A  17      27.709 -10.047   5.433  1.00  0.86           C  
ATOM    275  O   LEU A  17      27.760 -10.706   4.394  1.00  0.86           O  
ATOM    276  CB  LEU A  17      29.357  -8.233   5.502  1.00  0.86           C  
ATOM    277  CG  LEU A  17      30.605  -7.615   6.021  1.00  0.86           C  
ATOM    278  CD1 LEU A  17      30.856  -6.350   5.236  1.00  0.86           C  
ATOM    279  CD2 LEU A  17      30.446  -7.343   7.507  1.00  0.86           C  
ATOM    280  H   LEU A  17      30.453 -10.715   5.018  1.00  0.86           H  
ATOM    281  HA  LEU A  17      28.761  -9.443   7.162  1.00  0.86           H  
ATOM    282 1HB  LEU A  17      29.453  -8.332   4.439  1.00  0.86           H  
ATOM    283 2HB  LEU A  17      28.542  -7.529   5.698  1.00  0.86           H  
ATOM    284  HG  LEU A  17      31.443  -8.290   5.868  1.00  0.86           H  
ATOM    285 1HD1 LEU A  17      31.771  -5.872   5.588  1.00  0.86           H  
ATOM    286 2HD1 LEU A  17      30.949  -6.595   4.182  1.00  0.86           H  
ATOM    287 3HD1 LEU A  17      30.030  -5.684   5.363  1.00  0.86           H  
ATOM    288 1HD2 LEU A  17      31.356  -6.888   7.902  1.00  0.86           H  
ATOM    289 2HD2 LEU A  17      29.604  -6.673   7.674  1.00  0.86           H  
ATOM    290 3HD2 LEU A  17      30.260  -8.282   8.022  1.00  0.86           H  
ATOM    291  N   VAL A  18      26.581  -9.707   6.002  1.00  0.80           N  
ATOM    292  CA  VAL A  18      25.340 -10.013   5.328  1.00  0.80           C  
ATOM    293  C   VAL A  18      24.567  -8.715   5.204  1.00  0.80           C  
ATOM    294  O   VAL A  18      24.465  -7.941   6.155  1.00  0.80           O  
ATOM    295  CB  VAL A  18      24.526 -11.118   6.062  1.00  0.80           C  
ATOM    296  CG1 VAL A  18      23.226 -11.404   5.305  1.00  0.80           C  
ATOM    297  CG2 VAL A  18      25.392 -12.381   6.206  1.00  0.80           C  
ATOM    298  H   VAL A  18      26.600  -9.188   6.881  1.00  0.80           H  
ATOM    299  HA  VAL A  18      25.557 -10.375   4.329  1.00  0.80           H  
ATOM    300  HB  VAL A  18      24.249 -10.789   7.009  1.00  0.80           H  
ATOM    301 1HG1 VAL A  18      22.660 -12.172   5.832  1.00  0.80           H  
ATOM    302 2HG1 VAL A  18      22.628 -10.493   5.241  1.00  0.80           H  
ATOM    303 3HG1 VAL A  18      23.464 -11.752   4.299  1.00  0.80           H  
ATOM    304 1HG2 VAL A  18      24.828 -13.162   6.720  1.00  0.80           H  
ATOM    305 2HG2 VAL A  18      25.680 -12.723   5.232  1.00  0.80           H  
ATOM    306 3HG2 VAL A  18      26.287 -12.150   6.781  1.00  0.80           H  
ATOM    307  N   GLU A  19      24.084  -8.416   4.023  1.00  0.77           N  
ATOM    308  CA  GLU A  19      23.307  -7.208   3.878  1.00  0.77           C  
ATOM    309  C   GLU A  19      21.903  -7.541   3.476  1.00  0.77           C  
ATOM    310  O   GLU A  19      21.674  -8.433   2.663  1.00  0.77           O  
ATOM    311  CB  GLU A  19      23.930  -6.236   2.866  1.00  0.77           C  
ATOM    312  CG  GLU A  19      25.253  -5.616   3.315  1.00  0.77           C  
ATOM    313  CD  GLU A  19      25.821  -4.636   2.322  1.00  0.77           C  
ATOM    314  OE1 GLU A  19      25.263  -4.498   1.257  1.00  0.77           O  
ATOM    315  OE2 GLU A  19      26.806  -3.999   2.647  1.00  0.77           O  
ATOM    316  H   GLU A  19      24.226  -9.048   3.243  1.00  0.77           H  
ATOM    317  HA  GLU A  19      23.262  -6.706   4.833  1.00  0.77           H  
ATOM    318 1HB  GLU A  19      24.080  -6.745   1.919  1.00  0.77           H  
ATOM    319 2HB  GLU A  19      23.229  -5.421   2.685  1.00  0.77           H  
ATOM    320 1HG  GLU A  19      25.068  -5.094   4.240  1.00  0.77           H  
ATOM    321 2HG  GLU A  19      25.977  -6.403   3.520  1.00  0.77           H  
ATOM    322  N   LEU A  20      20.958  -6.794   4.006  1.00  0.76           N  
ATOM    323  CA  LEU A  20      19.596  -6.980   3.571  1.00  0.76           C  
ATOM    324  C   LEU A  20      19.130  -5.690   2.996  1.00  0.76           C  
ATOM    325  O   LEU A  20      19.406  -4.637   3.560  1.00  0.76           O  
ATOM    326  CB  LEU A  20      18.665  -7.283   4.727  1.00  0.76           C  
ATOM    327  CG  LEU A  20      18.955  -8.448   5.535  1.00  0.76           C  
ATOM    328  CD1 LEU A  20      19.819  -7.958   6.743  1.00  0.76           C  
ATOM    329  CD2 LEU A  20      17.614  -9.088   5.902  1.00  0.76           C  
ATOM    330  H   LEU A  20      21.200  -6.103   4.709  1.00  0.76           H  
ATOM    331  HA  LEU A  20      19.546  -7.757   2.822  1.00  0.76           H  
ATOM    332 1HB  LEU A  20      18.655  -6.424   5.390  1.00  0.76           H  
ATOM    333 2HB  LEU A  20      17.658  -7.410   4.320  1.00  0.76           H  
ATOM    334  HG  LEU A  20      19.554  -9.170   4.975  1.00  0.76           H  
ATOM    335 1HD1 LEU A  20      20.079  -8.752   7.376  1.00  0.76           H  
ATOM    336 2HD1 LEU A  20      20.736  -7.501   6.369  1.00  0.76           H  
ATOM    337 3HD1 LEU A  20      19.265  -7.226   7.314  1.00  0.76           H  
ATOM    338 1HD2 LEU A  20      17.752  -9.945   6.511  1.00  0.76           H  
ATOM    339 2HD2 LEU A  20      17.012  -8.372   6.431  1.00  0.76           H  
ATOM    340 3HD2 LEU A  20      17.093  -9.380   4.990  1.00  0.76           H  
ATOM    341  N   THR A  21      18.387  -5.758   1.914  1.00  0.76           N  
ATOM    342  CA  THR A  21      17.824  -4.542   1.376  1.00  0.76           C  
ATOM    343  C   THR A  21      16.322  -4.679   1.292  1.00  0.76           C  
ATOM    344  O   THR A  21      15.809  -5.624   0.697  1.00  0.76           O  
ATOM    345  CB  THR A  21      18.441  -4.147   0.025  1.00  0.76           C  
ATOM    346  OG1 THR A  21      19.862  -3.942   0.171  1.00  0.76           O  
ATOM    347  CG2 THR A  21      17.844  -2.863  -0.396  1.00  0.76           C  
ATOM    348  H   THR A  21      18.206  -6.659   1.484  1.00  0.76           H  
ATOM    349  HA  THR A  21      18.041  -3.741   2.055  1.00  0.76           H  
ATOM    350  HB  THR A  21      18.248  -4.909  -0.715  1.00  0.76           H  
ATOM    351  HG1 THR A  21      20.011  -3.119   0.628  1.00  0.76           H  
ATOM    352 1HG2 THR A  21      18.274  -2.554  -1.342  1.00  0.76           H  
ATOM    353 2HG2 THR A  21      16.773  -2.973  -0.496  1.00  0.76           H  
ATOM    354 3HG2 THR A  21      18.057  -2.111   0.365  1.00  0.76           H  
ATOM    355  N   VAL A  22      15.625  -3.738   1.907  1.00  0.77           N  
ATOM    356  CA  VAL A  22      14.178  -3.749   1.954  1.00  0.77           C  
ATOM    357  C   VAL A  22      13.633  -2.642   1.088  1.00  0.77           C  
ATOM    358  O   VAL A  22      13.999  -1.481   1.260  1.00  0.77           O  
ATOM    359  CB  VAL A  22      13.693  -3.547   3.404  1.00  0.77           C  
ATOM    360  CG1 VAL A  22      12.167  -3.532   3.460  1.00  0.77           C  
ATOM    361  CG2 VAL A  22      14.294  -4.633   4.321  1.00  0.77           C  
ATOM    362  H   VAL A  22      16.137  -2.993   2.376  1.00  0.77           H  
ATOM    363  HA  VAL A  22      13.816  -4.701   1.571  1.00  0.77           H  
ATOM    364  HB  VAL A  22      14.032  -2.572   3.749  1.00  0.77           H  
ATOM    365 1HG1 VAL A  22      11.854  -3.356   4.488  1.00  0.77           H  
ATOM    366 2HG1 VAL A  22      11.785  -2.733   2.822  1.00  0.77           H  
ATOM    367 3HG1 VAL A  22      11.775  -4.484   3.117  1.00  0.77           H  
ATOM    368 1HG2 VAL A  22      13.964  -4.463   5.346  1.00  0.77           H  
ATOM    369 2HG2 VAL A  22      13.973  -5.609   4.006  1.00  0.77           H  
ATOM    370 3HG2 VAL A  22      15.384  -4.583   4.280  1.00  0.77           H  
ATOM    371  N   PHE A  23      12.769  -3.003   0.149  1.00  0.80           N  
ATOM    372  CA  PHE A  23      12.203  -2.055  -0.793  1.00  0.80           C  
ATOM    373  C   PHE A  23      10.711  -1.937  -0.522  1.00  0.80           C  
ATOM    374  O   PHE A  23      10.010  -2.953  -0.496  1.00  0.80           O  
ATOM    375  CB  PHE A  23      12.364  -2.603  -2.208  1.00  0.80           C  
ATOM    376  CG  PHE A  23      13.776  -2.858  -2.644  1.00  0.80           C  
ATOM    377  CD1 PHE A  23      14.404  -4.054  -2.292  1.00  0.80           C  
ATOM    378  CD2 PHE A  23      14.455  -1.975  -3.426  1.00  0.80           C  
ATOM    379  CE1 PHE A  23      15.675  -4.331  -2.699  1.00  0.80           C  
ATOM    380  CE2 PHE A  23      15.747  -2.247  -3.844  1.00  0.80           C  
ATOM    381  CZ  PHE A  23      16.355  -3.429  -3.477  1.00  0.80           C  
ATOM    382  H   PHE A  23      12.519  -3.984   0.063  1.00  0.80           H  
ATOM    383  HA  PHE A  23      12.680  -1.085  -0.683  1.00  0.80           H  
ATOM    384 1HB  PHE A  23      11.821  -3.530  -2.281  1.00  0.80           H  
ATOM    385 2HB  PHE A  23      11.914  -1.906  -2.913  1.00  0.80           H  
ATOM    386  HD1 PHE A  23      13.878  -4.773  -1.681  1.00  0.80           H  
ATOM    387  HD2 PHE A  23      13.966  -1.052  -3.723  1.00  0.80           H  
ATOM    388  HE1 PHE A  23      16.149  -5.267  -2.401  1.00  0.80           H  
ATOM    389  HE2 PHE A  23      16.280  -1.531  -4.468  1.00  0.80           H  
ATOM    390  HZ  PHE A  23      17.370  -3.650  -3.801  1.00  0.80           H  
ATOM    391  N   THR A  24      10.205  -0.719  -0.357  1.00  0.85           N  
ATOM    392  CA  THR A  24       8.769  -0.570  -0.115  1.00  0.85           C  
ATOM    393  C   THR A  24       8.136   0.676  -0.673  1.00  0.85           C  
ATOM    394  O   THR A  24       8.741   1.738  -0.793  1.00  0.85           O  
ATOM    395  CB  THR A  24       8.408  -0.603   1.369  1.00  0.85           C  
ATOM    396  OG1 THR A  24       6.978  -0.569   1.488  1.00  0.85           O  
ATOM    397  CG2 THR A  24       8.950   0.556   2.057  1.00  0.85           C  
ATOM    398  H   THR A  24      10.831   0.087  -0.364  1.00  0.85           H  
ATOM    399  HA  THR A  24       8.271  -1.414  -0.589  1.00  0.85           H  
ATOM    400  HB  THR A  24       8.792  -1.518   1.822  1.00  0.85           H  
ATOM    401  HG1 THR A  24       6.608  -1.358   1.052  1.00  0.85           H  
ATOM    402 1HG2 THR A  24       8.638   0.471   3.086  1.00  0.85           H  
ATOM    403 2HG2 THR A  24      10.029   0.559   1.975  1.00  0.85           H  
ATOM    404 3HG2 THR A  24       8.556   1.472   1.625  1.00  0.85           H  
ATOM    405  N   GLU A  25       6.849   0.560  -0.928  1.00  0.90           N  
ATOM    406  CA  GLU A  25       6.071   1.691  -1.411  1.00  0.90           C  
ATOM    407  C   GLU A  25       5.609   2.638  -0.286  1.00  0.90           C  
ATOM    408  O   GLU A  25       5.066   3.706  -0.567  1.00  0.90           O  
ATOM    409  CB  GLU A  25       4.848   1.168  -2.148  1.00  0.90           C  
ATOM    410  CG  GLU A  25       5.156   0.366  -3.392  1.00  0.90           C  
ATOM    411  CD  GLU A  25       3.920  -0.180  -4.027  1.00  0.90           C  
ATOM    412  OE1 GLU A  25       2.849   0.133  -3.573  1.00  0.90           O  
ATOM    413  OE2 GLU A  25       4.041  -0.954  -4.938  1.00  0.90           O  
ATOM    414  H   GLU A  25       6.426  -0.365  -0.813  1.00  0.90           H  
ATOM    415  HA  GLU A  25       6.689   2.265  -2.102  1.00  0.90           H  
ATOM    416 1HB  GLU A  25       4.277   0.534  -1.482  1.00  0.90           H  
ATOM    417 2HB  GLU A  25       4.208   2.003  -2.432  1.00  0.90           H  
ATOM    418 1HG  GLU A  25       5.676   1.002  -4.107  1.00  0.90           H  
ATOM    419 2HG  GLU A  25       5.820  -0.459  -3.124  1.00  0.90           H  
ATOM    420  N   ASP A  26       5.813   2.251   0.980  1.00  0.96           N  
ATOM    421  CA  ASP A  26       5.338   3.079   2.090  1.00  0.96           C  
ATOM    422  C   ASP A  26       6.373   3.276   3.224  1.00  0.96           C  
ATOM    423  O   ASP A  26       6.734   2.313   3.903  1.00  0.96           O  
ATOM    424  CB  ASP A  26       4.059   2.492   2.668  1.00  0.96           C  
ATOM    425  CG  ASP A  26       3.478   3.331   3.773  1.00  0.96           C  
ATOM    426  OD1 ASP A  26       2.521   4.028   3.534  1.00  0.96           O  
ATOM    427  OD2 ASP A  26       4.006   3.264   4.886  1.00  0.96           O  
ATOM    428  H   ASP A  26       6.264   1.351   1.157  1.00  0.96           H  
ATOM    429  HA  ASP A  26       5.066   4.024   1.651  1.00  0.96           H  
ATOM    430 1HB  ASP A  26       3.316   2.399   1.871  1.00  0.96           H  
ATOM    431 2HB  ASP A  26       4.256   1.491   3.041  1.00  0.96           H  
ATOM    432  N   PRO A  27       6.808   4.526   3.505  1.00  1.02           N  
ATOM    433  CA  PRO A  27       7.839   4.885   4.471  1.00  1.02           C  
ATOM    434  C   PRO A  27       7.476   4.600   5.938  1.00  1.02           C  
ATOM    435  O   PRO A  27       8.365   4.540   6.789  1.00  1.02           O  
ATOM    436  CB  PRO A  27       8.000   6.395   4.244  1.00  1.02           C  
ATOM    437  CG  PRO A  27       6.674   6.854   3.700  1.00  1.02           C  
ATOM    438  CD  PRO A  27       6.143   5.697   2.889  1.00  1.02           C  
ATOM    439  HA  PRO A  27       8.767   4.364   4.197  1.00  1.02           H  
ATOM    440 1HB  PRO A  27       8.255   6.888   5.194  1.00  1.02           H  
ATOM    441 2HB  PRO A  27       8.834   6.583   3.556  1.00  1.02           H  
ATOM    442 1HG  PRO A  27       6.002   7.123   4.531  1.00  1.02           H  
ATOM    443 2HG  PRO A  27       6.814   7.763   3.096  1.00  1.02           H  
ATOM    444 1HD  PRO A  27       5.052   5.663   3.062  1.00  1.02           H  
ATOM    445 2HD  PRO A  27       6.398   5.795   1.838  1.00  1.02           H  
ATOM    446  N   GLU A  28       6.185   4.444   6.275  1.00  1.08           N  
ATOM    447  CA  GLU A  28       5.864   4.191   7.679  1.00  1.08           C  
ATOM    448  C   GLU A  28       5.990   2.702   7.893  1.00  1.08           C  
ATOM    449  O   GLU A  28       6.501   2.230   8.919  1.00  1.08           O  
ATOM    450  CB  GLU A  28       4.469   4.704   8.045  1.00  1.08           C  
ATOM    451  CG  GLU A  28       4.331   6.231   7.959  1.00  1.08           C  
ATOM    452  CD  GLU A  28       2.967   6.761   8.379  1.00  1.08           C  
ATOM    453  OE1 GLU A  28       2.107   5.979   8.713  1.00  1.08           O  
ATOM    454  OE2 GLU A  28       2.796   7.958   8.359  1.00  1.08           O  
ATOM    455  H   GLU A  28       5.422   4.426   5.592  1.00  1.08           H  
ATOM    456  HA  GLU A  28       6.597   4.695   8.313  1.00  1.08           H  
ATOM    457 1HB  GLU A  28       3.734   4.259   7.370  1.00  1.08           H  
ATOM    458 2HB  GLU A  28       4.218   4.393   9.058  1.00  1.08           H  
ATOM    459 1HG  GLU A  28       5.095   6.685   8.590  1.00  1.08           H  
ATOM    460 2HG  GLU A  28       4.528   6.533   6.929  1.00  1.08           H  
ATOM    461  N   THR A  29       5.588   1.959   6.861  1.00  1.12           N  
ATOM    462  CA  THR A  29       5.707   0.523   6.873  1.00  1.12           C  
ATOM    463  C   THR A  29       7.181   0.225   6.941  1.00  1.12           C  
ATOM    464  O   THR A  29       7.604  -0.628   7.709  1.00  1.12           O  
ATOM    465  CB  THR A  29       5.061  -0.108   5.640  1.00  1.12           C  
ATOM    466  OG1 THR A  29       3.668   0.217   5.644  1.00  1.12           O  
ATOM    467  CG2 THR A  29       5.254  -1.606   5.631  1.00  1.12           C  
ATOM    468  H   THR A  29       5.159   2.419   6.049  1.00  1.12           H  
ATOM    469  HA  THR A  29       5.225   0.127   7.765  1.00  1.12           H  
ATOM    470  HB  THR A  29       5.514   0.307   4.745  1.00  1.12           H  
ATOM    471  HG1 THR A  29       3.574   1.189   5.513  1.00  1.12           H  
ATOM    472 1HG2 THR A  29       4.791  -2.031   4.742  1.00  1.12           H  
ATOM    473 2HG2 THR A  29       6.307  -1.810   5.618  1.00  1.12           H  
ATOM    474 3HG2 THR A  29       4.807  -2.038   6.518  1.00  1.12           H  
ATOM    475  N   LEU A  30       7.973   0.967   6.173  1.00  1.15           N  
ATOM    476  CA  LEU A  30       9.406   0.786   6.162  1.00  1.15           C  
ATOM    477  C   LEU A  30      10.019   0.926   7.533  1.00  1.15           C  
ATOM    478  O   LEU A  30      10.771   0.053   7.958  1.00  1.15           O  
ATOM    479  CB  LEU A  30      10.063   1.820   5.303  1.00  1.15           C  
ATOM    480  CG  LEU A  30      11.513   1.728   5.219  1.00  1.15           C  
ATOM    481  CD1 LEU A  30      11.901   0.337   4.610  1.00  1.15           C  
ATOM    482  CD2 LEU A  30      11.934   2.878   4.374  1.00  1.15           C  
ATOM    483  H   LEU A  30       7.549   1.646   5.539  1.00  1.15           H  
ATOM    484  HA  LEU A  30       9.632  -0.201   5.780  1.00  1.15           H  
ATOM    485 1HB  LEU A  30       9.654   1.838   4.336  1.00  1.15           H  
ATOM    486 2HB  LEU A  30       9.859   2.783   5.751  1.00  1.15           H  
ATOM    487  HG  LEU A  30      11.963   1.803   6.209  1.00  1.15           H  
ATOM    488 1HD1 LEU A  30      12.953   0.230   4.522  1.00  1.15           H  
ATOM    489 2HD1 LEU A  30      11.528  -0.454   5.263  1.00  1.15           H  
ATOM    490 3HD1 LEU A  30      11.464   0.227   3.636  1.00  1.15           H  
ATOM    491 1HD2 LEU A  30      12.979   2.912   4.239  1.00  1.15           H  
ATOM    492 2HD2 LEU A  30      11.452   2.758   3.430  1.00  1.15           H  
ATOM    493 3HD2 LEU A  30      11.609   3.810   4.843  1.00  1.15           H  
ATOM    494  N   GLU A  31       9.697   1.999   8.258  1.00  1.15           N  
ATOM    495  CA  GLU A  31      10.299   2.127   9.577  1.00  1.15           C  
ATOM    496  C   GLU A  31       9.908   0.943  10.457  1.00  1.15           C  
ATOM    497  O   GLU A  31      10.732   0.427  11.220  1.00  1.15           O  
ATOM    498  CB  GLU A  31       9.922   3.454  10.248  1.00  1.15           C  
ATOM    499  CG  GLU A  31      10.586   4.698   9.630  1.00  1.15           C  
ATOM    500  CD  GLU A  31      10.225   6.004  10.343  1.00  1.15           C  
ATOM    501  OE1 GLU A  31       9.383   5.982  11.213  1.00  1.15           O  
ATOM    502  OE2 GLU A  31      10.812   7.014  10.020  1.00  1.15           O  
ATOM    503  H   GLU A  31       9.078   2.725   7.886  1.00  1.15           H  
ATOM    504  HA  GLU A  31      11.384   2.112   9.457  1.00  1.15           H  
ATOM    505 1HB  GLU A  31       8.840   3.589  10.177  1.00  1.15           H  
ATOM    506 2HB  GLU A  31      10.180   3.415  11.305  1.00  1.15           H  
ATOM    507 1HG  GLU A  31      11.670   4.569   9.657  1.00  1.15           H  
ATOM    508 2HG  GLU A  31      10.287   4.765   8.585  1.00  1.15           H  
ATOM    509  N   ARG A  32       8.661   0.480  10.325  1.00  1.14           N  
ATOM    510  CA  ARG A  32       8.202  -0.676  11.084  1.00  1.14           C  
ATOM    511  C   ARG A  32       9.017  -1.923  10.712  1.00  1.14           C  
ATOM    512  O   ARG A  32       9.523  -2.626  11.593  1.00  1.14           O  
ATOM    513  CB  ARG A  32       6.713  -0.919  10.839  1.00  1.14           C  
ATOM    514  CG  ARG A  32       6.067  -1.983  11.717  1.00  1.14           C  
ATOM    515  CD  ARG A  32       5.990  -3.324  11.056  1.00  1.14           C  
ATOM    516  NE  ARG A  32       5.082  -3.349   9.921  1.00  1.14           N  
ATOM    517  CZ  ARG A  32       4.889  -4.427   9.129  1.00  1.14           C  
ATOM    518  NH1 ARG A  32       5.536  -5.557   9.362  1.00  1.14           N  
ATOM    519  NH2 ARG A  32       4.036  -4.362   8.119  1.00  1.14           N  
ATOM    520  H   ARG A  32       8.011   0.955   9.693  1.00  1.14           H  
ATOM    521  HA  ARG A  32       8.346  -0.471  12.144  1.00  1.14           H  
ATOM    522 1HB  ARG A  32       6.166   0.014  10.968  1.00  1.14           H  
ATOM    523 2HB  ARG A  32       6.563  -1.239   9.818  1.00  1.14           H  
ATOM    524 1HG  ARG A  32       6.655  -2.102  12.628  1.00  1.14           H  
ATOM    525 2HG  ARG A  32       5.057  -1.671  11.976  1.00  1.14           H  
ATOM    526 1HD  ARG A  32       6.980  -3.625  10.709  1.00  1.14           H  
ATOM    527 2HD  ARG A  32       5.628  -4.047  11.779  1.00  1.14           H  
ATOM    528  HE  ARG A  32       4.568  -2.506   9.709  1.00  1.14           H  
ATOM    529 1HH1 ARG A  32       6.195  -5.645  10.157  1.00  1.14           H  
ATOM    530 2HH1 ARG A  32       5.380  -6.358   8.769  1.00  1.14           H  
ATOM    531 1HH2 ARG A  32       3.515  -3.511   7.951  1.00  1.14           H  
ATOM    532 2HH2 ARG A  32       3.889  -5.173   7.531  1.00  1.14           H  
ATOM    533  N   LEU A  33       9.188  -2.159   9.401  1.00  1.13           N  
ATOM    534  CA  LEU A  33       9.901  -3.323   8.871  1.00  1.13           C  
ATOM    535  C   LEU A  33      11.345  -3.353   9.315  1.00  1.13           C  
ATOM    536  O   LEU A  33      11.884  -4.413   9.630  1.00  1.13           O  
ATOM    537  CB  LEU A  33       9.905  -3.294   7.334  1.00  1.13           C  
ATOM    538  CG  LEU A  33       8.581  -3.526   6.621  1.00  1.13           C  
ATOM    539  CD1 LEU A  33       8.761  -3.202   5.153  1.00  1.13           C  
ATOM    540  CD2 LEU A  33       8.147  -4.959   6.790  1.00  1.13           C  
ATOM    541  H   LEU A  33       8.773  -1.508   8.742  1.00  1.13           H  
ATOM    542  HA  LEU A  33       9.403  -4.225   9.231  1.00  1.13           H  
ATOM    543 1HB  LEU A  33      10.269  -2.319   7.021  1.00  1.13           H  
ATOM    544 2HB  LEU A  33      10.610  -4.041   6.979  1.00  1.13           H  
ATOM    545  HG  LEU A  33       7.829  -2.888   7.038  1.00  1.13           H  
ATOM    546 1HD1 LEU A  33       7.833  -3.355   4.642  1.00  1.13           H  
ATOM    547 2HD1 LEU A  33       9.063  -2.180   5.031  1.00  1.13           H  
ATOM    548 3HD1 LEU A  33       9.518  -3.850   4.737  1.00  1.13           H  
ATOM    549 1HD2 LEU A  33       7.197  -5.115   6.276  1.00  1.13           H  
ATOM    550 2HD2 LEU A  33       8.902  -5.622   6.368  1.00  1.13           H  
ATOM    551 3HD2 LEU A  33       8.027  -5.174   7.852  1.00  1.13           H  
ATOM    552  N   ILE A  34      11.974  -2.184   9.351  1.00  1.11           N  
ATOM    553  CA  ILE A  34      13.364  -2.111   9.744  1.00  1.11           C  
ATOM    554  C   ILE A  34      13.469  -2.311  11.239  1.00  1.11           C  
ATOM    555  O   ILE A  34      14.324  -3.061  11.693  1.00  1.11           O  
ATOM    556  CB  ILE A  34      14.009  -0.804   9.275  1.00  1.11           C  
ATOM    557  CG1 ILE A  34      13.933  -0.780   7.752  1.00  1.11           C  
ATOM    558  CG2 ILE A  34      15.487  -0.714   9.743  1.00  1.11           C  
ATOM    559  CD1 ILE A  34      14.636  -1.959   7.101  1.00  1.11           C  
ATOM    560  H   ILE A  34      11.482  -1.338   9.061  1.00  1.11           H  
ATOM    561  HA  ILE A  34      13.901  -2.919   9.258  1.00  1.11           H  
ATOM    562  HB  ILE A  34      13.434   0.044   9.657  1.00  1.11           H  
ATOM    563 1HG1 ILE A  34      12.903  -0.824   7.453  1.00  1.11           H  
ATOM    564 2HG1 ILE A  34      14.344   0.149   7.396  1.00  1.11           H  
ATOM    565 1HG2 ILE A  34      15.927   0.216   9.383  1.00  1.11           H  
ATOM    566 2HG2 ILE A  34      15.524  -0.735  10.833  1.00  1.11           H  
ATOM    567 3HG2 ILE A  34      16.052  -1.559   9.347  1.00  1.11           H  
ATOM    568 1HD1 ILE A  34      14.526  -1.899   6.032  1.00  1.11           H  
ATOM    569 2HD1 ILE A  34      15.694  -1.951   7.360  1.00  1.11           H  
ATOM    570 3HD1 ILE A  34      14.185  -2.885   7.452  1.00  1.11           H  
ATOM    571  N   GLY A  35      12.579  -1.700  12.015  1.00  1.09           N  
ATOM    572  CA  GLY A  35      12.593  -1.913  13.452  1.00  1.09           C  
ATOM    573  C   GLY A  35      12.537  -3.415  13.750  1.00  1.09           C  
ATOM    574  O   GLY A  35      13.385  -3.949  14.481  1.00  1.09           O  
ATOM    575  H   GLY A  35      11.880  -1.071  11.617  1.00  1.09           H  
ATOM    576 1HA  GLY A  35      13.494  -1.476  13.883  1.00  1.09           H  
ATOM    577 2HA  GLY A  35      11.734  -1.414  13.898  1.00  1.09           H  
ATOM    578  N   GLU A  36      11.532  -4.096  13.183  1.00  1.09           N  
ATOM    579  CA  GLU A  36      11.376  -5.528  13.400  1.00  1.09           C  
ATOM    580  C   GLU A  36      12.581  -6.315  12.888  1.00  1.09           C  
ATOM    581  O   GLU A  36      13.067  -7.203  13.580  1.00  1.09           O  
ATOM    582  CB  GLU A  36      10.084  -6.022  12.746  1.00  1.09           C  
ATOM    583  CG  GLU A  36       8.807  -5.559  13.463  1.00  1.09           C  
ATOM    584  CD  GLU A  36       7.527  -5.902  12.733  1.00  1.09           C  
ATOM    585  OE1 GLU A  36       7.585  -6.210  11.563  1.00  1.09           O  
ATOM    586  OE2 GLU A  36       6.484  -5.853  13.347  1.00  1.09           O  
ATOM    587  H   GLU A  36      10.867  -3.599  12.586  1.00  1.09           H  
ATOM    588  HA  GLU A  36      11.301  -5.700  14.475  1.00  1.09           H  
ATOM    589 1HB  GLU A  36      10.039  -5.655  11.716  1.00  1.09           H  
ATOM    590 2HB  GLU A  36      10.084  -7.112  12.709  1.00  1.09           H  
ATOM    591 1HG  GLU A  36       8.779  -6.010  14.455  1.00  1.09           H  
ATOM    592 2HG  GLU A  36       8.861  -4.478  13.588  1.00  1.09           H  
ATOM    593  N   LEU A  37      13.123  -5.942  11.726  1.00  1.09           N  
ATOM    594  CA  LEU A  37      14.295  -6.620  11.196  1.00  1.09           C  
ATOM    595  C   LEU A  37      15.466  -6.555  12.152  1.00  1.09           C  
ATOM    596  O   LEU A  37      16.107  -7.573  12.417  1.00  1.09           O  
ATOM    597  CB  LEU A  37      14.698  -6.042   9.842  1.00  1.09           C  
ATOM    598  CG  LEU A  37      15.984  -6.584   9.266  1.00  1.09           C  
ATOM    599  CD1 LEU A  37      15.875  -8.103   9.075  1.00  1.09           C  
ATOM    600  CD2 LEU A  37      16.272  -5.859   7.948  1.00  1.09           C  
ATOM    601  H   LEU A  37      12.697  -5.203  11.170  1.00  1.09           H  
ATOM    602  HA  LEU A  37      14.041  -7.666  11.048  1.00  1.09           H  
ATOM    603 1HB  LEU A  37      13.894  -6.217   9.129  1.00  1.09           H  
ATOM    604 2HB  LEU A  37      14.824  -4.971   9.957  1.00  1.09           H  
ATOM    605  HG  LEU A  37      16.781  -6.385   9.963  1.00  1.09           H  
ATOM    606 1HD1 LEU A  37      16.813  -8.489   8.690  1.00  1.09           H  
ATOM    607 2HD1 LEU A  37      15.670  -8.574  10.038  1.00  1.09           H  
ATOM    608 3HD1 LEU A  37      15.069  -8.331   8.381  1.00  1.09           H  
ATOM    609 1HD2 LEU A  37      17.206  -6.205   7.529  1.00  1.09           H  
ATOM    610 2HD2 LEU A  37      15.464  -6.049   7.240  1.00  1.09           H  
ATOM    611 3HD2 LEU A  37      16.333  -4.797   8.138  1.00  1.09           H  
ATOM    612  N   ILE A  38      15.753  -5.372  12.685  1.00  1.10           N  
ATOM    613  CA  ILE A  38      16.893  -5.238  13.568  1.00  1.10           C  
ATOM    614  C   ILE A  38      16.704  -6.101  14.801  1.00  1.10           C  
ATOM    615  O   ILE A  38      17.632  -6.783  15.248  1.00  1.10           O  
ATOM    616  CB  ILE A  38      17.088  -3.778  13.984  1.00  1.10           C  
ATOM    617  CG1 ILE A  38      17.412  -2.945  12.734  1.00  1.10           C  
ATOM    618  CG2 ILE A  38      18.169  -3.655  15.052  1.00  1.10           C  
ATOM    619  CD1 ILE A  38      18.586  -3.406  11.998  1.00  1.10           C  
ATOM    620  H   ILE A  38      15.185  -4.559  12.444  1.00  1.10           H  
ATOM    621  HA  ILE A  38      17.783  -5.569  13.056  1.00  1.10           H  
ATOM    622  HB  ILE A  38      16.140  -3.398  14.382  1.00  1.10           H  
ATOM    623 1HG1 ILE A  38      16.594  -2.986  12.061  1.00  1.10           H  
ATOM    624 2HG1 ILE A  38      17.564  -1.910  13.033  1.00  1.10           H  
ATOM    625 1HG2 ILE A  38      18.276  -2.612  15.338  1.00  1.10           H  
ATOM    626 2HG2 ILE A  38      17.880  -4.244  15.922  1.00  1.10           H  
ATOM    627 3HG2 ILE A  38      19.100  -4.014  14.676  1.00  1.10           H  
ATOM    628 1HD1 ILE A  38      18.740  -2.774  11.126  1.00  1.10           H  
ATOM    629 2HD1 ILE A  38      19.438  -3.359  12.642  1.00  1.10           H  
ATOM    630 3HD1 ILE A  38      18.422  -4.416  11.679  1.00  1.10           H  
ATOM    631  N   ASN A  39      15.489  -6.124  15.338  1.00  1.12           N  
ATOM    632  CA  ASN A  39      15.251  -6.963  16.497  1.00  1.12           C  
ATOM    633  C   ASN A  39      15.460  -8.438  16.138  1.00  1.12           C  
ATOM    634  O   ASN A  39      16.113  -9.179  16.878  1.00  1.12           O  
ATOM    635  CB  ASN A  39      13.847  -6.720  17.012  1.00  1.12           C  
ATOM    636  CG  ASN A  39      13.712  -5.388  17.696  1.00  1.12           C  
ATOM    637  OD1 ASN A  39      14.700  -4.784  18.137  1.00  1.12           O  
ATOM    638  ND2 ASN A  39      12.498  -4.909  17.792  1.00  1.12           N  
ATOM    639  H   ASN A  39      14.738  -5.544  14.953  1.00  1.12           H  
ATOM    640  HA  ASN A  39      15.972  -6.704  17.271  1.00  1.12           H  
ATOM    641 1HB  ASN A  39      13.147  -6.756  16.175  1.00  1.12           H  
ATOM    642 2HB  ASN A  39      13.571  -7.511  17.704  1.00  1.12           H  
ATOM    643 1HD2 ASN A  39      12.344  -4.025  18.231  1.00  1.12           H  
ATOM    644 2HD2 ASN A  39      11.728  -5.422  17.418  1.00  1.12           H  
ATOM    645  N   LEU A  40      14.978  -8.851  14.965  1.00  1.14           N  
ATOM    646  CA  LEU A  40      15.103 -10.240  14.540  1.00  1.14           C  
ATOM    647  C   LEU A  40      16.549 -10.661  14.345  1.00  1.14           C  
ATOM    648  O   LEU A  40      16.918 -11.767  14.726  1.00  1.14           O  
ATOM    649  CB  LEU A  40      14.322 -10.450  13.250  1.00  1.14           C  
ATOM    650  CG  LEU A  40      12.799 -10.385  13.398  1.00  1.14           C  
ATOM    651  CD1 LEU A  40      12.172 -10.385  12.025  1.00  1.14           C  
ATOM    652  CD2 LEU A  40      12.327 -11.561  14.215  1.00  1.14           C  
ATOM    653  H   LEU A  40      14.464  -8.196  14.375  1.00  1.14           H  
ATOM    654  HA  LEU A  40      14.666 -10.870  15.309  1.00  1.14           H  
ATOM    655 1HB  LEU A  40      14.618  -9.684  12.542  1.00  1.14           H  
ATOM    656 2HB  LEU A  40      14.582 -11.402  12.842  1.00  1.14           H  
ATOM    657  HG  LEU A  40      12.517  -9.479  13.904  1.00  1.14           H  
ATOM    658 1HD1 LEU A  40      11.086 -10.337  12.115  1.00  1.14           H  
ATOM    659 2HD1 LEU A  40      12.527  -9.523  11.465  1.00  1.14           H  
ATOM    660 3HD1 LEU A  40      12.450 -11.285  11.516  1.00  1.14           H  
ATOM    661 1HD2 LEU A  40      11.245 -11.518  14.325  1.00  1.14           H  
ATOM    662 2HD2 LEU A  40      12.601 -12.475  13.715  1.00  1.14           H  
ATOM    663 3HD2 LEU A  40      12.794 -11.531  15.198  1.00  1.14           H  
ATOM    664  N   ILE A  41      17.382  -9.762  13.821  1.00  1.17           N  
ATOM    665  CA  ILE A  41      18.802 -10.035  13.621  1.00  1.17           C  
ATOM    666  C   ILE A  41      19.510 -10.283  14.940  1.00  1.17           C  
ATOM    667  O   ILE A  41      20.231 -11.277  15.121  1.00  1.17           O  
ATOM    668  CB  ILE A  41      19.479  -8.826  12.963  1.00  1.17           C  
ATOM    669  CG1 ILE A  41      18.985  -8.670  11.546  1.00  1.17           C  
ATOM    670  CG2 ILE A  41      20.984  -9.035  13.000  1.00  1.17           C  
ATOM    671  CD1 ILE A  41      19.264  -7.360  10.883  1.00  1.17           C  
ATOM    672  H   ILE A  41      16.998  -8.866  13.518  1.00  1.17           H  
ATOM    673  HA  ILE A  41      18.909 -10.911  12.987  1.00  1.17           H  
ATOM    674  HB  ILE A  41      19.223  -7.919  13.512  1.00  1.17           H  
ATOM    675 1HG1 ILE A  41      19.480  -9.402  11.003  1.00  1.17           H  
ATOM    676 2HG1 ILE A  41      17.921  -8.867  11.508  1.00  1.17           H  
ATOM    677 1HG2 ILE A  41      21.471  -8.197  12.568  1.00  1.17           H  
ATOM    678 2HG2 ILE A  41      21.318  -9.138  14.029  1.00  1.17           H  
ATOM    679 3HG2 ILE A  41      21.233  -9.930  12.441  1.00  1.17           H  
ATOM    680 1HD1 ILE A  41      18.905  -7.391   9.855  1.00  1.17           H  
ATOM    681 2HD1 ILE A  41      18.760  -6.599  11.413  1.00  1.17           H  
ATOM    682 3HD1 ILE A  41      20.289  -7.146  10.884  1.00  1.17           H  
ATOM    683  N   LEU A  42      19.261  -9.397  15.890  1.00  1.18           N  
ATOM    684  CA  LEU A  42      19.909  -9.502  17.176  1.00  1.18           C  
ATOM    685  C   LEU A  42      19.467 -10.789  17.891  1.00  1.18           C  
ATOM    686  O   LEU A  42      20.287 -11.489  18.498  1.00  1.18           O  
ATOM    687  CB  LEU A  42      19.566  -8.241  17.966  1.00  1.18           C  
ATOM    688  CG  LEU A  42      20.176  -6.933  17.356  1.00  1.18           C  
ATOM    689  CD1 LEU A  42      19.640  -5.734  18.101  1.00  1.18           C  
ATOM    690  CD2 LEU A  42      21.694  -6.988  17.400  1.00  1.18           C  
ATOM    691  H   LEU A  42      18.640  -8.608  15.699  1.00  1.18           H  
ATOM    692  HA  LEU A  42      20.985  -9.538  17.019  1.00  1.18           H  
ATOM    693 1HB  LEU A  42      18.478  -8.127  17.983  1.00  1.18           H  
ATOM    694 2HB  LEU A  42      19.926  -8.350  18.987  1.00  1.18           H  
ATOM    695  HG  LEU A  42      19.864  -6.846  16.316  1.00  1.18           H  
ATOM    696 1HD1 LEU A  42      20.044  -4.824  17.659  1.00  1.18           H  
ATOM    697 2HD1 LEU A  42      18.550  -5.722  18.024  1.00  1.18           H  
ATOM    698 3HD1 LEU A  42      19.932  -5.791  19.147  1.00  1.18           H  
ATOM    699 1HD2 LEU A  42      22.102  -6.082  16.956  1.00  1.18           H  
ATOM    700 2HD2 LEU A  42      22.029  -7.073  18.432  1.00  1.18           H  
ATOM    701 3HD2 LEU A  42      22.030  -7.849  16.838  1.00  1.18           H  
ATOM    702  N   LYS A  43      18.191 -11.160  17.732  1.00  1.18           N  
ATOM    703  CA  LYS A  43      17.620 -12.371  18.331  1.00  1.18           C  
ATOM    704  C   LYS A  43      18.226 -13.677  17.829  1.00  1.18           C  
ATOM    705  O   LYS A  43      18.053 -14.716  18.469  1.00  1.18           O  
ATOM    706  CB  LYS A  43      16.100 -12.427  18.161  1.00  1.18           C  
ATOM    707  CG  LYS A  43      15.324 -11.426  19.031  1.00  1.18           C  
ATOM    708  CD  LYS A  43      13.823 -11.511  18.789  1.00  1.18           C  
ATOM    709  CE  LYS A  43      13.069 -10.525  19.674  1.00  1.18           C  
ATOM    710  NZ  LYS A  43      11.593 -10.609  19.474  1.00  1.18           N  
ATOM    711  H   LYS A  43      17.559 -10.545  17.214  1.00  1.18           H  
ATOM    712  HA  LYS A  43      17.816 -12.323  19.401  1.00  1.18           H  
ATOM    713 1HB  LYS A  43      15.851 -12.227  17.119  1.00  1.18           H  
ATOM    714 2HB  LYS A  43      15.746 -13.428  18.395  1.00  1.18           H  
ATOM    715 1HG  LYS A  43      15.514 -11.659  20.077  1.00  1.18           H  
ATOM    716 2HG  LYS A  43      15.667 -10.420  18.851  1.00  1.18           H  
ATOM    717 1HD  LYS A  43      13.618 -11.273  17.743  1.00  1.18           H  
ATOM    718 2HD  LYS A  43      13.472 -12.521  18.992  1.00  1.18           H  
ATOM    719 1HE  LYS A  43      13.298 -10.736  20.717  1.00  1.18           H  
ATOM    720 2HE  LYS A  43      13.399  -9.513  19.436  1.00  1.18           H  
ATOM    721 1HZ  LYS A  43      11.133  -9.941  20.077  1.00  1.18           H  
ATOM    722 2HZ  LYS A  43      11.370 -10.404  18.512  1.00  1.18           H  
ATOM    723 3HZ  LYS A  43      11.275 -11.541  19.702  1.00  1.18           H  
ATOM    724  N   VAL A  44      18.911 -13.652  16.683  1.00  1.14           N  
ATOM    725  CA  VAL A  44      19.491 -14.871  16.151  1.00  1.14           C  
ATOM    726  C   VAL A  44      21.015 -14.885  16.320  1.00  1.14           C  
ATOM    727  O   VAL A  44      21.695 -15.812  15.849  1.00  1.14           O  
ATOM    728  CB  VAL A  44      19.013 -15.109  14.690  1.00  1.14           C  
ATOM    729  CG1 VAL A  44      17.525 -15.307  14.690  1.00  1.14           C  
ATOM    730  CG2 VAL A  44      19.279 -13.936  13.827  1.00  1.14           C  
ATOM    731  H   VAL A  44      19.062 -12.776  16.182  1.00  1.14           H  
ATOM    732  HA  VAL A  44      19.097 -15.707  16.726  1.00  1.14           H  
ATOM    733  HB  VAL A  44      19.495 -15.997  14.289  1.00  1.14           H  
ATOM    734 1HG1 VAL A  44      17.193 -15.469  13.681  1.00  1.14           H  
ATOM    735 2HG1 VAL A  44      17.268 -16.169  15.305  1.00  1.14           H  
ATOM    736 3HG1 VAL A  44      17.040 -14.416  15.088  1.00  1.14           H  
ATOM    737 1HG2 VAL A  44      18.902 -14.128  12.828  1.00  1.14           H  
ATOM    738 2HG2 VAL A  44      18.781 -13.097  14.237  1.00  1.14           H  
ATOM    739 3HG2 VAL A  44      20.290 -13.737  13.784  1.00  1.14           H  
ATOM    740  N   GLY A  45      21.532 -13.907  17.095  1.00  1.09           N  
ATOM    741  CA  GLY A  45      22.951 -13.839  17.446  1.00  1.09           C  
ATOM    742  C   GLY A  45      23.892 -13.057  16.524  1.00  1.09           C  
ATOM    743  O   GLY A  45      25.107 -13.216  16.635  1.00  1.09           O  
ATOM    744  H   GLY A  45      20.924 -13.176  17.470  1.00  1.09           H  
ATOM    745 1HA  GLY A  45      23.022 -13.408  18.444  1.00  1.09           H  
ATOM    746 2HA  GLY A  45      23.327 -14.856  17.538  1.00  1.09           H  
ATOM    747  N   PHE A  46      23.371 -12.224  15.626  1.00  1.01           N  
ATOM    748  CA  PHE A  46      24.249 -11.481  14.717  1.00  1.01           C  
ATOM    749  C   PHE A  46      24.301 -10.020  15.073  1.00  1.01           C  
ATOM    750  O   PHE A  46      23.349  -9.479  15.629  1.00  1.01           O  
ATOM    751  CB  PHE A  46      23.771 -11.684  13.307  1.00  1.01           C  
ATOM    752  CG  PHE A  46      23.959 -13.068  12.932  1.00  1.01           C  
ATOM    753  CD1 PHE A  46      23.049 -13.936  13.345  1.00  1.01           C  
ATOM    754  CD2 PHE A  46      24.994 -13.508  12.159  1.00  1.01           C  
ATOM    755  CE1 PHE A  46      23.099 -15.247  13.035  1.00  1.01           C  
ATOM    756  CE2 PHE A  46      25.067 -14.852  11.832  1.00  1.01           C  
ATOM    757  CZ  PHE A  46      24.110 -15.716  12.284  1.00  1.01           C  
ATOM    758  H   PHE A  46      22.360 -12.087  15.565  1.00  1.01           H  
ATOM    759  HA  PHE A  46      25.260 -11.883  14.795  1.00  1.01           H  
ATOM    760 1HB  PHE A  46      22.720 -11.453  13.236  1.00  1.01           H  
ATOM    761 2HB  PHE A  46      24.323 -11.045  12.616  1.00  1.01           H  
ATOM    762  HD1 PHE A  46      22.270 -13.553  13.954  1.00  1.01           H  
ATOM    763  HD2 PHE A  46      25.742 -12.796  11.812  1.00  1.01           H  
ATOM    764  HE1 PHE A  46      22.325 -15.912  13.396  1.00  1.01           H  
ATOM    765  HE2 PHE A  46      25.867 -15.243  11.220  1.00  1.01           H  
ATOM    766  HZ  PHE A  46      24.166 -16.773  12.029  1.00  1.01           H  
ATOM    767  N   LYS A  47      25.421  -9.370  14.796  1.00  0.93           N  
ATOM    768  CA  LYS A  47      25.496  -7.961  15.139  1.00  0.93           C  
ATOM    769  C   LYS A  47      25.072  -7.104  13.981  1.00  0.93           C  
ATOM    770  O   LYS A  47      25.316  -7.460  12.833  1.00  0.93           O  
ATOM    771  CB  LYS A  47      26.904  -7.598  15.595  1.00  0.93           C  
ATOM    772  CG  LYS A  47      27.374  -8.393  16.807  1.00  0.93           C  
ATOM    773  CD  LYS A  47      26.489  -8.107  18.023  1.00  0.93           C  
ATOM    774  CE  LYS A  47      27.000  -8.816  19.272  1.00  0.93           C  
ATOM    775  NZ  LYS A  47      26.112  -8.578  20.449  1.00  0.93           N  
ATOM    776  H   LYS A  47      26.198  -9.837  14.316  1.00  0.93           H  
ATOM    777  HA  LYS A  47      24.811  -7.763  15.964  1.00  0.93           H  
ATOM    778 1HB  LYS A  47      27.604  -7.783  14.780  1.00  0.93           H  
ATOM    779 2HB  LYS A  47      26.949  -6.533  15.834  1.00  0.93           H  
ATOM    780 1HG  LYS A  47      27.334  -9.461  16.580  1.00  0.93           H  
ATOM    781 2HG  LYS A  47      28.403  -8.127  17.044  1.00  0.93           H  
ATOM    782 1HD  LYS A  47      26.463  -7.033  18.209  1.00  0.93           H  
ATOM    783 2HD  LYS A  47      25.469  -8.445  17.815  1.00  0.93           H  
ATOM    784 1HE  LYS A  47      27.048  -9.887  19.077  1.00  0.93           H  
ATOM    785 2HE  LYS A  47      28.000  -8.453  19.506  1.00  0.93           H  
ATOM    786 1HZ  LYS A  47      26.481  -9.065  21.254  1.00  0.93           H  
ATOM    787 2HZ  LYS A  47      26.069  -7.588  20.645  1.00  0.93           H  
ATOM    788 3HZ  LYS A  47      25.184  -8.922  20.243  1.00  0.93           H  
ATOM    789  N   VAL A  48      24.492  -5.947  14.278  1.00  0.86           N  
ATOM    790  CA  VAL A  48      24.156  -4.991  13.230  1.00  0.86           C  
ATOM    791  C   VAL A  48      25.256  -3.948  13.185  1.00  0.86           C  
ATOM    792  O   VAL A  48      25.658  -3.422  14.224  1.00  0.86           O  
ATOM    793  CB  VAL A  48      22.786  -4.324  13.463  1.00  0.86           C  
ATOM    794  CG1 VAL A  48      22.525  -3.292  12.337  1.00  0.86           C  
ATOM    795  CG2 VAL A  48      21.697  -5.401  13.502  1.00  0.86           C  
ATOM    796  H   VAL A  48      24.293  -5.720  15.242  1.00  0.86           H  
ATOM    797  HA  VAL A  48      24.124  -5.500  12.273  1.00  0.86           H  
ATOM    798  HB  VAL A  48      22.802  -3.788  14.411  1.00  0.86           H  
ATOM    799 1HG1 VAL A  48      21.581  -2.801  12.491  1.00  0.86           H  
ATOM    800 2HG1 VAL A  48      23.310  -2.538  12.337  1.00  0.86           H  
ATOM    801 3HG1 VAL A  48      22.517  -3.804  11.372  1.00  0.86           H  
ATOM    802 1HG2 VAL A  48      20.748  -4.960  13.667  1.00  0.86           H  
ATOM    803 2HG2 VAL A  48      21.677  -5.913  12.565  1.00  0.86           H  
ATOM    804 3HG2 VAL A  48      21.906  -6.112  14.303  1.00  0.86           H  
ATOM    805  N   LYS A  49      25.782  -3.699  11.996  1.00  0.81           N  
ATOM    806  CA  LYS A  49      26.874  -2.758  11.812  1.00  0.81           C  
ATOM    807  C   LYS A  49      26.450  -1.426  11.193  1.00  0.81           C  
ATOM    808  O   LYS A  49      27.042  -0.392  11.508  1.00  0.81           O  
ATOM    809  CB  LYS A  49      27.968  -3.407  10.964  1.00  0.81           C  
ATOM    810  CG  LYS A  49      28.600  -4.653  11.597  1.00  0.81           C  
ATOM    811  CD  LYS A  49      29.310  -4.279  12.901  1.00  0.81           C  
ATOM    812  CE  LYS A  49      30.038  -5.456  13.521  1.00  0.81           C  
ATOM    813  NZ  LYS A  49      30.721  -5.074  14.797  1.00  0.81           N  
ATOM    814  H   LYS A  49      25.399  -4.174  11.190  1.00  0.81           H  
ATOM    815  HA  LYS A  49      27.296  -2.537  12.792  1.00  0.81           H  
ATOM    816 1HB  LYS A  49      27.546  -3.700  10.002  1.00  0.81           H  
ATOM    817 2HB  LYS A  49      28.757  -2.683  10.770  1.00  0.81           H  
ATOM    818 1HG  LYS A  49      27.826  -5.399  11.804  1.00  0.81           H  
ATOM    819 2HG  LYS A  49      29.326  -5.092  10.910  1.00  0.81           H  
ATOM    820 1HD  LYS A  49      30.030  -3.485  12.704  1.00  0.81           H  
ATOM    821 2HD  LYS A  49      28.573  -3.909  13.618  1.00  0.81           H  
ATOM    822 1HE  LYS A  49      29.323  -6.249  13.725  1.00  0.81           H  
ATOM    823 2HE  LYS A  49      30.781  -5.824  12.821  1.00  0.81           H  
ATOM    824 1HZ  LYS A  49      31.193  -5.880  15.179  1.00  0.81           H  
ATOM    825 2HZ  LYS A  49      31.395  -4.343  14.611  1.00  0.81           H  
ATOM    826 3HZ  LYS A  49      30.033  -4.738  15.458  1.00  0.81           H  
ATOM    827  N   ASP A  50      25.435  -1.428  10.320  1.00  0.78           N  
ATOM    828  CA  ASP A  50      25.034  -0.164   9.676  1.00  0.78           C  
ATOM    829  C   ASP A  50      23.649  -0.200   9.026  1.00  0.78           C  
ATOM    830  O   ASP A  50      23.235  -1.222   8.477  1.00  0.78           O  
ATOM    831  CB  ASP A  50      26.057   0.269   8.616  1.00  0.78           C  
ATOM    832  CG  ASP A  50      25.904   1.747   8.223  1.00  0.78           C  
ATOM    833  OD1 ASP A  50      25.485   2.534   9.053  1.00  0.78           O  
ATOM    834  OD2 ASP A  50      26.202   2.101   7.094  1.00  0.78           O  
ATOM    835  H   ASP A  50      24.981  -2.312  10.092  1.00  0.78           H  
ATOM    836  HA  ASP A  50      25.010   0.606  10.448  1.00  0.78           H  
ATOM    837 1HB  ASP A  50      27.070   0.112   8.984  1.00  0.78           H  
ATOM    838 2HB  ASP A  50      25.933  -0.344   7.723  1.00  0.78           H  
ATOM    839  N   ILE A  51      22.930   0.929   9.100  1.00  0.78           N  
ATOM    840  CA  ILE A  51      21.612   1.057   8.464  1.00  0.78           C  
ATOM    841  C   ILE A  51      21.511   2.327   7.595  1.00  0.78           C  
ATOM    842  O   ILE A  51      21.717   3.437   8.100  1.00  0.78           O  
ATOM    843  CB  ILE A  51      20.489   1.128   9.519  1.00  0.78           C  
ATOM    844  CG1 ILE A  51      20.530  -0.098  10.437  1.00  0.78           C  
ATOM    845  CG2 ILE A  51      19.118   1.205   8.806  1.00  0.78           C  
ATOM    846  CD1 ILE A  51      19.588   0.003  11.594  1.00  0.78           C  
ATOM    847  H   ILE A  51      23.345   1.733   9.565  1.00  0.78           H  
ATOM    848  HA  ILE A  51      21.447   0.193   7.831  1.00  0.78           H  
ATOM    849  HB  ILE A  51      20.627   2.012  10.139  1.00  0.78           H  
ATOM    850 1HG1 ILE A  51      20.304  -0.979   9.871  1.00  0.78           H  
ATOM    851 2HG1 ILE A  51      21.527  -0.200  10.844  1.00  0.78           H  
ATOM    852 1HG2 ILE A  51      18.323   1.261   9.546  1.00  0.78           H  
ATOM    853 2HG2 ILE A  51      19.083   2.088   8.173  1.00  0.78           H  
ATOM    854 3HG2 ILE A  51      18.975   0.326   8.189  1.00  0.78           H  
ATOM    855 1HD1 ILE A  51      19.687  -0.871  12.214  1.00  0.78           H  
ATOM    856 2HD1 ILE A  51      19.834   0.885  12.184  1.00  0.78           H  
ATOM    857 3HD1 ILE A  51      18.563   0.082  11.228  1.00  0.78           H  
ATOM    858  N   LYS A  52      21.152   2.178   6.313  1.00  0.80           N  
ATOM    859  CA  LYS A  52      21.000   3.343   5.425  1.00  0.80           C  
ATOM    860  C   LYS A  52      19.672   3.378   4.677  1.00  0.80           C  
ATOM    861  O   LYS A  52      19.200   2.358   4.196  1.00  0.80           O  
ATOM    862  CB  LYS A  52      22.136   3.409   4.400  1.00  0.80           C  
ATOM    863  CG  LYS A  52      23.555   3.636   4.953  1.00  0.80           C  
ATOM    864  CD  LYS A  52      23.672   5.071   5.493  1.00  0.80           C  
ATOM    865  CE  LYS A  52      25.120   5.499   5.823  1.00  0.80           C  
ATOM    866  NZ  LYS A  52      25.713   4.753   6.958  1.00  0.80           N  
ATOM    867  H   LYS A  52      21.004   1.233   5.961  1.00  0.80           H  
ATOM    868  HA  LYS A  52      21.046   4.243   6.036  1.00  0.80           H  
ATOM    869 1HB  LYS A  52      22.158   2.484   3.826  1.00  0.80           H  
ATOM    870 2HB  LYS A  52      21.931   4.221   3.701  1.00  0.80           H  
ATOM    871 1HG  LYS A  52      23.773   2.928   5.760  1.00  0.80           H  
ATOM    872 2HG  LYS A  52      24.285   3.490   4.160  1.00  0.80           H  
ATOM    873 1HD  LYS A  52      23.254   5.763   4.761  1.00  0.80           H  
ATOM    874 2HD  LYS A  52      23.081   5.144   6.408  1.00  0.80           H  
ATOM    875 1HE  LYS A  52      25.746   5.355   4.944  1.00  0.80           H  
ATOM    876 2HE  LYS A  52      25.106   6.556   6.077  1.00  0.80           H  
ATOM    877 1HZ  LYS A  52      26.641   5.077   7.140  1.00  0.80           H  
ATOM    878 2HZ  LYS A  52      25.155   4.871   7.794  1.00  0.80           H  
ATOM    879 3HZ  LYS A  52      25.772   3.757   6.757  1.00  0.80           H  
ATOM    880  N   PHE A  53      19.116   4.587   4.529  1.00  0.83           N  
ATOM    881  CA  PHE A  53      17.851   4.837   3.814  1.00  0.83           C  
ATOM    882  C   PHE A  53      18.050   5.632   2.514  1.00  0.83           C  
ATOM    883  O   PHE A  53      18.729   6.662   2.508  1.00  0.83           O  
ATOM    884  CB  PHE A  53      16.913   5.614   4.754  1.00  0.83           C  
ATOM    885  CG  PHE A  53      16.349   4.830   5.954  1.00  0.83           C  
ATOM    886  CD1 PHE A  53      17.128   4.545   7.076  1.00  0.83           C  
ATOM    887  CD2 PHE A  53      15.003   4.468   5.992  1.00  0.83           C  
ATOM    888  CE1 PHE A  53      16.586   3.868   8.165  1.00  0.83           C  
ATOM    889  CE2 PHE A  53      14.463   3.802   7.089  1.00  0.83           C  
ATOM    890  CZ  PHE A  53      15.256   3.492   8.164  1.00  0.83           C  
ATOM    891  H   PHE A  53      19.583   5.378   4.948  1.00  0.83           H  
ATOM    892  HA  PHE A  53      17.402   3.881   3.555  1.00  0.83           H  
ATOM    893 1HB  PHE A  53      17.437   6.487   5.139  1.00  0.83           H  
ATOM    894 2HB  PHE A  53      16.068   5.982   4.173  1.00  0.83           H  
ATOM    895  HD1 PHE A  53      18.176   4.843   7.091  1.00  0.83           H  
ATOM    896  HD2 PHE A  53      14.370   4.712   5.139  1.00  0.83           H  
ATOM    897  HE1 PHE A  53      17.213   3.637   9.025  1.00  0.83           H  
ATOM    898  HE2 PHE A  53      13.408   3.523   7.096  1.00  0.83           H  
ATOM    899  HZ  PHE A  53      14.830   2.965   9.020  1.00  0.83           H  
ATOM    900  N   TYR A  54      17.418   5.164   1.431  1.00  0.87           N  
ATOM    901  CA  TYR A  54      17.491   5.789   0.110  1.00  0.87           C  
ATOM    902  C   TYR A  54      16.085   5.919  -0.506  1.00  0.87           C  
ATOM    903  O   TYR A  54      15.164   5.191  -0.133  1.00  0.87           O  
ATOM    904  CB  TYR A  54      18.344   4.923  -0.815  1.00  0.87           C  
ATOM    905  CG  TYR A  54      19.707   4.578  -0.272  1.00  0.87           C  
ATOM    906  CD1 TYR A  54      19.846   3.413   0.487  1.00  0.87           C  
ATOM    907  CD2 TYR A  54      20.800   5.384  -0.513  1.00  0.87           C  
ATOM    908  CE1 TYR A  54      21.072   3.060   0.990  1.00  0.87           C  
ATOM    909  CE2 TYR A  54      22.035   5.032  -0.003  1.00  0.87           C  
ATOM    910  CZ  TYR A  54      22.175   3.876   0.741  1.00  0.87           C  
ATOM    911  OH  TYR A  54      23.411   3.529   1.237  1.00  0.87           O  
ATOM    912  H   TYR A  54      16.910   4.291   1.515  1.00  0.87           H  
ATOM    913  HA  TYR A  54      17.921   6.785   0.207  1.00  0.87           H  
ATOM    914 1HB  TYR A  54      17.825   3.998  -1.015  1.00  0.87           H  
ATOM    915 2HB  TYR A  54      18.476   5.433  -1.769  1.00  0.87           H  
ATOM    916  HD1 TYR A  54      18.979   2.776   0.677  1.00  0.87           H  
ATOM    917  HD2 TYR A  54      20.689   6.292  -1.103  1.00  0.87           H  
ATOM    918  HE1 TYR A  54      21.176   2.147   1.577  1.00  0.87           H  
ATOM    919  HE2 TYR A  54      22.901   5.665  -0.192  1.00  0.87           H  
ATOM    920  HH  TYR A  54      24.059   4.184   0.965  1.00  0.87           H  
ATOM    921  N   LYS A  55      15.916   6.818  -1.478  1.00  0.92           N  
ATOM    922  CA  LYS A  55      14.622   6.912  -2.176  1.00  0.92           C  
ATOM    923  C   LYS A  55      14.821   6.829  -3.689  1.00  0.92           C  
ATOM    924  O   LYS A  55      15.668   7.525  -4.254  1.00  0.92           O  
ATOM    925  CB  LYS A  55      13.888   8.202  -1.811  1.00  0.92           C  
ATOM    926  CG  LYS A  55      12.501   8.344  -2.440  1.00  0.92           C  
ATOM    927  CD  LYS A  55      11.847   9.659  -2.028  1.00  0.92           C  
ATOM    928  CE  LYS A  55      10.462   9.808  -2.628  1.00  0.92           C  
ATOM    929  NZ  LYS A  55       9.855  11.138  -2.298  1.00  0.92           N  
ATOM    930  H   LYS A  55      16.679   7.422  -1.748  1.00  0.92           H  
ATOM    931  HA  LYS A  55      13.995   6.067  -1.888  1.00  0.92           H  
ATOM    932 1HB  LYS A  55      13.762   8.253  -0.728  1.00  0.92           H  
ATOM    933 2HB  LYS A  55      14.482   9.061  -2.117  1.00  0.92           H  
ATOM    934 1HG  LYS A  55      12.585   8.312  -3.530  1.00  0.92           H  
ATOM    935 2HG  LYS A  55      11.867   7.507  -2.122  1.00  0.92           H  
ATOM    936 1HD  LYS A  55      11.768   9.700  -0.942  1.00  0.92           H  
ATOM    937 2HD  LYS A  55      12.468  10.489  -2.362  1.00  0.92           H  
ATOM    938 1HE  LYS A  55      10.525   9.702  -3.712  1.00  0.92           H  
ATOM    939 2HE  LYS A  55       9.821   9.015  -2.235  1.00  0.92           H  
ATOM    940 1HZ  LYS A  55       8.934  11.201  -2.708  1.00  0.92           H  
ATOM    941 2HZ  LYS A  55       9.784  11.248  -1.294  1.00  0.92           H  
ATOM    942 3HZ  LYS A  55      10.438  11.873  -2.671  1.00  0.92           H  
ATOM    943  N   HIS A  56      14.076   5.930  -4.326  1.00  0.95           N  
ATOM    944  CA  HIS A  56      14.149   5.693  -5.764  1.00  0.95           C  
ATOM    945  C   HIS A  56      13.299   6.688  -6.535  1.00  0.95           C  
ATOM    946  O   HIS A  56      12.322   7.234  -6.019  1.00  0.95           O  
ATOM    947  CB  HIS A  56      13.745   4.258  -6.116  1.00  0.95           C  
ATOM    948  CG  HIS A  56      14.100   3.824  -7.526  1.00  0.95           C  
ATOM    949  ND1 HIS A  56      13.353   4.146  -8.641  1.00  0.95           N  
ATOM    950  CD2 HIS A  56      15.147   3.090  -7.976  1.00  0.95           C  
ATOM    951  CE1 HIS A  56      13.927   3.629  -9.717  1.00  0.95           C  
ATOM    952  NE2 HIS A  56      15.017   2.982  -9.340  1.00  0.95           N  
ATOM    953  H   HIS A  56      13.394   5.389  -3.791  1.00  0.95           H  
ATOM    954  HA  HIS A  56      15.178   5.827  -6.093  1.00  0.95           H  
ATOM    955 1HB  HIS A  56      14.260   3.606  -5.477  1.00  0.95           H  
ATOM    956 2HB  HIS A  56      12.670   4.116  -5.953  1.00  0.95           H  
ATOM    957  HD2 HIS A  56      15.947   2.664  -7.367  1.00  0.95           H  
ATOM    958  HE1 HIS A  56      13.558   3.720 -10.739  1.00  0.95           H  
ATOM    959  HE2 HIS A  56      15.655   2.486  -9.949  1.00  0.95           H  
ATOM    960  N   ASP A  57      13.652   6.900  -7.795  1.00  0.96           N  
ATOM    961  CA  ASP A  57      12.896   7.779  -8.680  1.00  0.96           C  
ATOM    962  C   ASP A  57      11.418   7.372  -8.795  1.00  0.96           C  
ATOM    963  O   ASP A  57      10.550   8.229  -8.964  1.00  0.96           O  
ATOM    964  CB  ASP A  57      13.506   7.758 -10.079  1.00  0.96           C  
ATOM    965  CG  ASP A  57      14.852   8.468 -10.185  1.00  0.96           C  
ATOM    966  OD1 ASP A  57      15.215   9.187  -9.283  1.00  0.96           O  
ATOM    967  OD2 ASP A  57      15.510   8.279 -11.179  1.00  0.96           O  
ATOM    968  H   ASP A  57      14.459   6.416  -8.160  1.00  0.96           H  
ATOM    969  HA  ASP A  57      12.945   8.793  -8.281  1.00  0.96           H  
ATOM    970 1HB  ASP A  57      13.633   6.724 -10.397  1.00  0.96           H  
ATOM    971 2HB  ASP A  57      12.812   8.226 -10.776  1.00  0.96           H  
ATOM    972  N   ASP A  58      11.118   6.065  -8.688  1.00  0.95           N  
ATOM    973  CA  ASP A  58       9.729   5.602  -8.805  1.00  0.95           C  
ATOM    974  C   ASP A  58       8.934   5.757  -7.502  1.00  0.95           C  
ATOM    975  O   ASP A  58       7.786   5.317  -7.419  1.00  0.95           O  
ATOM    976  CB  ASP A  58       9.636   4.134  -9.276  1.00  0.95           C  
ATOM    977  CG  ASP A  58      10.108   3.011  -8.287  1.00  0.95           C  
ATOM    978  OD1 ASP A  58      10.412   3.271  -7.131  1.00  0.95           O  
ATOM    979  OD2 ASP A  58      10.073   1.849  -8.716  1.00  0.95           O  
ATOM    980  H   ASP A  58      11.871   5.393  -8.559  1.00  0.95           H  
ATOM    981  HA  ASP A  58       9.240   6.214  -9.561  1.00  0.95           H  
ATOM    982 1HB  ASP A  58       8.604   3.924  -9.551  1.00  0.95           H  
ATOM    983 2HB  ASP A  58      10.229   4.031 -10.187  1.00  0.95           H  
ATOM    984  N   GLY A  59       9.537   6.370  -6.483  1.00  0.92           N  
ATOM    985  CA  GLY A  59       8.884   6.603  -5.208  1.00  0.92           C  
ATOM    986  C   GLY A  59       9.134   5.535  -4.142  1.00  0.92           C  
ATOM    987  O   GLY A  59       8.781   5.745  -2.981  1.00  0.92           O  
ATOM    988  H   GLY A  59      10.495   6.699  -6.585  1.00  0.92           H  
ATOM    989 1HA  GLY A  59       9.221   7.565  -4.825  1.00  0.92           H  
ATOM    990 2HA  GLY A  59       7.813   6.696  -5.374  1.00  0.92           H  
ATOM    991  N   LYS A  60       9.740   4.400  -4.493  1.00  0.87           N  
ATOM    992  CA  LYS A  60       9.975   3.386  -3.462  1.00  0.87           C  
ATOM    993  C   LYS A  60      11.087   3.793  -2.513  1.00  0.87           C  
ATOM    994  O   LYS A  60      12.054   4.469  -2.886  1.00  0.87           O  
ATOM    995  CB  LYS A  60      10.301   2.021  -4.062  1.00  0.87           C  
ATOM    996  CG  LYS A  60       9.156   1.378  -4.811  1.00  0.87           C  
ATOM    997  CD  LYS A  60       9.592   0.061  -5.411  1.00  0.87           C  
ATOM    998  CE  LYS A  60       8.508  -0.542  -6.274  1.00  0.87           C  
ATOM    999  NZ  LYS A  60       8.161   0.377  -7.393  1.00  0.87           N  
ATOM   1000  H   LYS A  60      10.012   4.211  -5.471  1.00  0.87           H  
ATOM   1001  HA  LYS A  60       9.064   3.280  -2.871  1.00  0.87           H  
ATOM   1002 1HB  LYS A  60      11.131   2.125  -4.765  1.00  0.87           H  
ATOM   1003 2HB  LYS A  60      10.617   1.340  -3.267  1.00  0.87           H  
ATOM   1004 1HG  LYS A  60       8.323   1.209  -4.130  1.00  0.87           H  
ATOM   1005 2HG  LYS A  60       8.824   2.043  -5.612  1.00  0.87           H  
ATOM   1006 1HD  LYS A  60      10.471   0.241  -6.039  1.00  0.87           H  
ATOM   1007 2HD  LYS A  60       9.860  -0.635  -4.618  1.00  0.87           H  
ATOM   1008 1HE  LYS A  60       8.873  -1.478  -6.689  1.00  0.87           H  
ATOM   1009 2HE  LYS A  60       7.612  -0.739  -5.679  1.00  0.87           H  
ATOM   1010 1HZ  LYS A  60       7.457  -0.027  -7.979  1.00  0.87           H  
ATOM   1011 2HZ  LYS A  60       7.821   1.245  -7.011  1.00  0.87           H  
ATOM   1012 3HZ  LYS A  60       8.999   0.596  -7.957  1.00  0.87           H  
ATOM   1013  N   TYR A  61      10.960   3.356  -1.273  1.00  0.83           N  
ATOM   1014  CA  TYR A  61      11.985   3.607  -0.286  1.00  0.83           C  
ATOM   1015  C   TYR A  61      12.804   2.354  -0.112  1.00  0.83           C  
ATOM   1016  O   TYR A  61      12.270   1.243  -0.092  1.00  0.83           O  
ATOM   1017  CB  TYR A  61      11.353   4.013   1.013  1.00  0.83           C  
ATOM   1018  CG  TYR A  61      10.628   5.302   0.906  1.00  0.83           C  
ATOM   1019  CD1 TYR A  61       9.315   5.294   0.478  1.00  0.83           C  
ATOM   1020  CD2 TYR A  61      11.257   6.495   1.216  1.00  0.83           C  
ATOM   1021  CE1 TYR A  61       8.631   6.478   0.350  1.00  0.83           C  
ATOM   1022  CE2 TYR A  61      10.565   7.683   1.098  1.00  0.83           C  
ATOM   1023  CZ  TYR A  61       9.253   7.673   0.663  1.00  0.83           C  
ATOM   1024  OH  TYR A  61       8.553   8.851   0.539  1.00  0.83           O  
ATOM   1025  H   TYR A  61      10.136   2.823  -1.019  1.00  0.83           H  
ATOM   1026  HA  TYR A  61      12.643   4.402  -0.632  1.00  0.83           H  
ATOM   1027 1HB  TYR A  61      10.648   3.245   1.339  1.00  0.83           H  
ATOM   1028 2HB  TYR A  61      12.130   4.123   1.762  1.00  0.83           H  
ATOM   1029  HD1 TYR A  61       8.822   4.348   0.229  1.00  0.83           H  
ATOM   1030  HD2 TYR A  61      12.297   6.494   1.552  1.00  0.83           H  
ATOM   1031  HE1 TYR A  61       7.599   6.470   0.001  1.00  0.83           H  
ATOM   1032  HE2 TYR A  61      11.054   8.627   1.341  1.00  0.83           H  
ATOM   1033  HH  TYR A  61       7.653   8.653   0.262  1.00  0.83           H  
ATOM   1034  N   ILE A  62      14.112   2.535  -0.041  1.00  0.79           N  
ATOM   1035  CA  ILE A  62      15.034   1.422   0.076  1.00  0.79           C  
ATOM   1036  C   ILE A  62      15.923   1.500   1.298  1.00  0.79           C  
ATOM   1037  O   ILE A  62      16.589   2.512   1.520  1.00  0.79           O  
ATOM   1038  CB  ILE A  62      15.907   1.330  -1.182  1.00  0.79           C  
ATOM   1039  CG1 ILE A  62      15.033   1.203  -2.374  1.00  0.79           C  
ATOM   1040  CG2 ILE A  62      16.798   0.160  -1.082  1.00  0.79           C  
ATOM   1041  CD1 ILE A  62      14.701   2.476  -3.029  1.00  0.79           C  
ATOM   1042  H   ILE A  62      14.478   3.482  -0.068  1.00  0.79           H  
ATOM   1043  HA  ILE A  62      14.455   0.512   0.136  1.00  0.79           H  
ATOM   1044  HB  ILE A  62      16.485   2.228  -1.291  1.00  0.79           H  
ATOM   1045 1HG1 ILE A  62      15.525   0.582  -3.101  1.00  0.79           H  
ATOM   1046 2HG1 ILE A  62      14.107   0.721  -2.067  1.00  0.79           H  
ATOM   1047 1HG2 ILE A  62      17.410   0.080  -1.976  1.00  0.79           H  
ATOM   1048 2HG2 ILE A  62      17.444   0.260  -0.210  1.00  0.79           H  
ATOM   1049 3HG2 ILE A  62      16.174  -0.726  -0.981  1.00  0.79           H  
ATOM   1050 1HD1 ILE A  62      14.050   2.245  -3.857  1.00  0.79           H  
ATOM   1051 2HD1 ILE A  62      14.196   3.143  -2.352  1.00  0.79           H  
ATOM   1052 3HD1 ILE A  62      15.612   2.961  -3.378  1.00  0.79           H  
ATOM   1053  N   VAL A  63      15.929   0.448   2.104  1.00  0.76           N  
ATOM   1054  CA  VAL A  63      16.801   0.450   3.265  1.00  0.76           C  
ATOM   1055  C   VAL A  63      17.749  -0.696   3.276  1.00  0.76           C  
ATOM   1056  O   VAL A  63      17.339  -1.836   3.082  1.00  0.76           O  
ATOM   1057  CB  VAL A  63      16.024   0.419   4.566  1.00  0.76           C  
ATOM   1058  CG1 VAL A  63      16.985   0.374   5.787  1.00  0.76           C  
ATOM   1059  CG2 VAL A  63      15.278   1.563   4.614  1.00  0.76           C  
ATOM   1060  H   VAL A  63      15.323  -0.344   1.895  1.00  0.76           H  
ATOM   1061  HA  VAL A  63      17.372   1.364   3.241  1.00  0.76           H  
ATOM   1062  HB  VAL A  63      15.388  -0.444   4.588  1.00  0.76           H  
ATOM   1063 1HG1 VAL A  63      16.436   0.386   6.704  1.00  0.76           H  
ATOM   1064 2HG1 VAL A  63      17.586  -0.524   5.752  1.00  0.76           H  
ATOM   1065 3HG1 VAL A  63      17.634   1.244   5.769  1.00  0.76           H  
ATOM   1066 1HG2 VAL A  63      14.706   1.572   5.523  1.00  0.76           H  
ATOM   1067 2HG2 VAL A  63      15.957   2.386   4.578  1.00  0.76           H  
ATOM   1068 3HG2 VAL A  63      14.629   1.586   3.759  1.00  0.76           H  
ATOM   1069  N   THR A  64      19.015  -0.401   3.509  1.00  0.74           N  
ATOM   1070  CA  THR A  64      20.000  -1.450   3.595  1.00  0.74           C  
ATOM   1071  C   THR A  64      20.497  -1.603   5.016  1.00  0.74           C  
ATOM   1072  O   THR A  64      20.867  -0.625   5.669  1.00  0.74           O  
ATOM   1073  CB  THR A  64      21.185  -1.247   2.625  1.00  0.74           C  
ATOM   1074  OG1 THR A  64      20.705  -1.263   1.262  1.00  0.74           O  
ATOM   1075  CG2 THR A  64      22.211  -2.390   2.809  1.00  0.74           C  
ATOM   1076  H   THR A  64      19.266   0.573   3.667  1.00  0.74           H  
ATOM   1077  HA  THR A  64      19.523  -2.373   3.313  1.00  0.74           H  
ATOM   1078  HB  THR A  64      21.659  -0.286   2.824  1.00  0.74           H  
ATOM   1079  HG1 THR A  64      20.561  -2.165   0.981  1.00  0.74           H  
ATOM   1080 1HG2 THR A  64      23.044  -2.253   2.121  1.00  0.74           H  
ATOM   1081 2HG2 THR A  64      22.591  -2.393   3.829  1.00  0.74           H  
ATOM   1082 3HG2 THR A  64      21.728  -3.349   2.602  1.00  0.74           H  
ATOM   1083  N   VAL A  65      20.485  -2.841   5.491  1.00  0.74           N  
ATOM   1084  CA  VAL A  65      20.971  -3.174   6.814  1.00  0.74           C  
ATOM   1085  C   VAL A  65      22.124  -4.145   6.713  1.00  0.74           C  
ATOM   1086  O   VAL A  65      21.990  -5.217   6.126  1.00  0.74           O  
ATOM   1087  CB  VAL A  65      19.875  -3.813   7.685  1.00  0.74           C  
ATOM   1088  CG1 VAL A  65      20.466  -4.190   9.042  1.00  0.74           C  
ATOM   1089  CG2 VAL A  65      18.706  -2.838   7.856  1.00  0.74           C  
ATOM   1090  H   VAL A  65      20.133  -3.578   4.882  1.00  0.74           H  
ATOM   1091  HA  VAL A  65      21.320  -2.266   7.303  1.00  0.74           H  
ATOM   1092  HB  VAL A  65      19.523  -4.729   7.215  1.00  0.74           H  
ATOM   1093 1HG1 VAL A  65      19.701  -4.654   9.646  1.00  0.74           H  
ATOM   1094 2HG1 VAL A  65      21.286  -4.894   8.905  1.00  0.74           H  
ATOM   1095 3HG1 VAL A  65      20.839  -3.297   9.540  1.00  0.74           H  
ATOM   1096 1HG2 VAL A  65      17.945  -3.285   8.480  1.00  0.74           H  
ATOM   1097 2HG2 VAL A  65      19.054  -1.944   8.322  1.00  0.74           H  
ATOM   1098 3HG2 VAL A  65      18.285  -2.598   6.883  1.00  0.74           H  
ATOM   1099  N   ARG A  66      23.257  -3.769   7.280  1.00  0.75           N  
ATOM   1100  CA  ARG A  66      24.442  -4.604   7.258  1.00  0.75           C  
ATOM   1101  C   ARG A  66      24.670  -5.226   8.611  1.00  0.75           C  
ATOM   1102  O   ARG A  66      24.660  -4.519   9.629  1.00  0.75           O  
ATOM   1103  CB  ARG A  66      25.679  -3.803   6.886  1.00  0.75           C  
ATOM   1104  CG  ARG A  66      26.984  -4.607   6.925  1.00  0.75           C  
ATOM   1105  CD  ARG A  66      28.174  -3.782   6.594  1.00  0.75           C  
ATOM   1106  NE  ARG A  66      28.266  -3.430   5.178  1.00  0.75           N  
ATOM   1107  CZ  ARG A  66      29.226  -2.652   4.648  1.00  0.75           C  
ATOM   1108  NH1 ARG A  66      30.176  -2.142   5.406  1.00  0.75           N  
ATOM   1109  NH2 ARG A  66      29.199  -2.414   3.355  1.00  0.75           N  
ATOM   1110  H   ARG A  66      23.293  -2.864   7.740  1.00  0.75           H  
ATOM   1111  HA  ARG A  66      24.306  -5.402   6.531  1.00  0.75           H  
ATOM   1112 1HB  ARG A  66      25.566  -3.401   5.881  1.00  0.75           H  
ATOM   1113 2HB  ARG A  66      25.785  -2.959   7.569  1.00  0.75           H  
ATOM   1114 1HG  ARG A  66      27.137  -5.033   7.916  1.00  0.75           H  
ATOM   1115 2HG  ARG A  66      26.919  -5.420   6.195  1.00  0.75           H  
ATOM   1116 1HD  ARG A  66      28.113  -2.853   7.163  1.00  0.75           H  
ATOM   1117 2HD  ARG A  66      29.072  -4.308   6.883  1.00  0.75           H  
ATOM   1118  HE  ARG A  66      27.565  -3.797   4.515  1.00  0.75           H  
ATOM   1119 1HH1 ARG A  66      30.188  -2.334   6.397  1.00  0.75           H  
ATOM   1120 2HH1 ARG A  66      30.892  -1.562   4.995  1.00  0.75           H  
ATOM   1121 1HH2 ARG A  66      28.437  -2.835   2.800  1.00  0.75           H  
ATOM   1122 2HH2 ARG A  66      29.903  -1.838   2.922  1.00  0.75           H  
ATOM   1123  N   VAL A  67      24.910  -6.534   8.608  1.00  0.78           N  
ATOM   1124  CA  VAL A  67      25.170  -7.286   9.819  1.00  0.78           C  
ATOM   1125  C   VAL A  67      26.472  -8.051   9.671  1.00  0.78           C  
ATOM   1126  O   VAL A  67      27.010  -8.157   8.564  1.00  0.78           O  
ATOM   1127  CB  VAL A  67      24.049  -8.298  10.089  1.00  0.78           C  
ATOM   1128  CG1 VAL A  67      22.790  -7.615  10.182  1.00  0.78           C  
ATOM   1129  CG2 VAL A  67      23.991  -9.272   9.080  1.00  0.78           C  
ATOM   1130  H   VAL A  67      24.867  -7.038   7.723  1.00  0.78           H  
ATOM   1131  HA  VAL A  67      25.262  -6.594  10.643  1.00  0.78           H  
ATOM   1132  HB  VAL A  67      24.235  -8.787  11.041  1.00  0.78           H  
ATOM   1133 1HG1 VAL A  67      22.040  -8.360  10.381  1.00  0.78           H  
ATOM   1134 2HG1 VAL A  67      22.839  -6.897  10.968  1.00  0.78           H  
ATOM   1135 3HG1 VAL A  67      22.562  -7.116   9.244  1.00  0.78           H  
ATOM   1136 1HG2 VAL A  67      23.211  -9.944   9.313  1.00  0.78           H  
ATOM   1137 2HG2 VAL A  67      23.778  -8.796   8.163  1.00  0.78           H  
ATOM   1138 3HG2 VAL A  67      24.942  -9.805   9.026  1.00  0.78           H  
ATOM   1139  N   GLN A  68      26.968  -8.608  10.773  1.00  0.83           N  
ATOM   1140  CA  GLN A  68      28.218  -9.359  10.706  1.00  0.83           C  
ATOM   1141  C   GLN A  68      28.279 -10.649  11.523  1.00  0.83           C  
ATOM   1142  O   GLN A  68      27.746 -10.761  12.645  1.00  0.83           O  
ATOM   1143  CB  GLN A  68      29.400  -8.467  11.080  1.00  0.83           C  
ATOM   1144  CG  GLN A  68      30.766  -9.161  10.961  1.00  0.83           C  
ATOM   1145  CD  GLN A  68      31.924  -8.241  11.152  1.00  0.83           C  
ATOM   1146  OE1 GLN A  68      31.863  -7.052  10.827  1.00  0.83           O  
ATOM   1147  NE2 GLN A  68      33.007  -8.782  11.694  1.00  0.83           N  
ATOM   1148  H   GLN A  68      26.472  -8.462  11.652  1.00  0.83           H  
ATOM   1149  HA  GLN A  68      28.363  -9.653   9.667  1.00  0.83           H  
ATOM   1150 1HB  GLN A  68      29.407  -7.586  10.441  1.00  0.83           H  
ATOM   1151 2HB  GLN A  68      29.281  -8.130  12.104  1.00  0.83           H  
ATOM   1152 1HG  GLN A  68      30.845  -9.925  11.730  1.00  0.83           H  
ATOM   1153 2HG  GLN A  68      30.854  -9.620   9.974  1.00  0.83           H  
ATOM   1154 1HE2 GLN A  68      33.823  -8.225  11.850  1.00  0.83           H  
ATOM   1155 2HE2 GLN A  68      33.007  -9.751  11.947  1.00  0.83           H  
ATOM   1156  N   SER A  69      28.955 -11.627  10.895  1.00  0.90           N  
ATOM   1157  CA  SER A  69      29.263 -12.949  11.419  1.00  0.90           C  
ATOM   1158  C   SER A  69      30.745 -13.308  11.290  1.00  0.90           C  
ATOM   1159  O   SER A  69      31.451 -12.858  10.383  1.00  0.90           O  
ATOM   1160  CB  SER A  69      28.530 -14.022  10.692  1.00  0.90           C  
ATOM   1161  OG  SER A  69      28.926 -15.259  11.207  1.00  0.90           O  
ATOM   1162  H   SER A  69      29.301 -11.423   9.955  1.00  0.90           H  
ATOM   1163  HA  SER A  69      28.990 -12.975  12.475  1.00  0.90           H  
ATOM   1164 1HB  SER A  69      27.487 -13.889  10.772  1.00  0.90           H  
ATOM   1165 2HB  SER A  69      28.785 -13.972   9.633  1.00  0.90           H  
ATOM   1166  HG  SER A  69      28.268 -15.505  11.926  1.00  0.90           H  
ATOM   1167  N   SER A  70      31.207 -14.166  12.189  1.00  0.98           N  
ATOM   1168  CA  SER A  70      32.570 -14.682  12.152  1.00  0.98           C  
ATOM   1169  C   SER A  70      32.813 -15.790  11.104  1.00  0.98           C  
ATOM   1170  O   SER A  70      33.961 -16.178  10.887  1.00  0.98           O  
ATOM   1171  CB  SER A  70      32.942 -15.210  13.517  1.00  0.98           C  
ATOM   1172  OG  SER A  70      32.184 -16.339  13.840  1.00  0.98           O  
ATOM   1173  H   SER A  70      30.576 -14.496  12.906  1.00  0.98           H  
ATOM   1174  HA  SER A  70      33.234 -13.850  11.914  1.00  0.98           H  
ATOM   1175 1HB  SER A  70      34.000 -15.466  13.524  1.00  0.98           H  
ATOM   1176 2HB  SER A  70      32.787 -14.436  14.268  1.00  0.98           H  
ATOM   1177  HG  SER A  70      32.207 -16.901  13.057  1.00  0.98           H  
ATOM   1178  N   SER A  71      31.757 -16.330  10.479  1.00  1.05           N  
ATOM   1179  CA  SER A  71      31.994 -17.398   9.491  1.00  1.05           C  
ATOM   1180  C   SER A  71      30.870 -17.508   8.459  1.00  1.05           C  
ATOM   1181  O   SER A  71      29.721 -17.199   8.778  1.00  1.05           O  
ATOM   1182  CB  SER A  71      32.102 -18.743  10.213  1.00  1.05           C  
ATOM   1183  OG  SER A  71      30.847 -19.137  10.760  1.00  1.05           O  
ATOM   1184  H   SER A  71      30.816 -15.983  10.682  1.00  1.05           H  
ATOM   1185  HA  SER A  71      32.932 -17.168   8.987  1.00  1.05           H  
ATOM   1186 1HB  SER A  71      32.460 -19.519   9.559  1.00  1.05           H  
ATOM   1187 2HB  SER A  71      32.830 -18.650  11.019  1.00  1.05           H  
ATOM   1188  HG  SER A  71      31.049 -19.860  11.371  1.00  1.05           H  
ATOM   1189  N   PRO A  72      31.139 -18.038   7.242  1.00  1.10           N  
ATOM   1190  CA  PRO A  72      30.149 -18.309   6.215  1.00  1.10           C  
ATOM   1191  C   PRO A  72      29.130 -19.344   6.647  1.00  1.10           C  
ATOM   1192  O   PRO A  72      28.008 -19.362   6.156  1.00  1.10           O  
ATOM   1193  CB  PRO A  72      31.006 -18.790   5.036  1.00  1.10           C  
ATOM   1194  CG  PRO A  72      32.298 -19.273   5.656  1.00  1.10           C  
ATOM   1195  CD  PRO A  72      32.531 -18.366   6.832  1.00  1.10           C  
ATOM   1196  HA  PRO A  72      29.641 -17.371   5.952  1.00  1.10           H  
ATOM   1197 1HB  PRO A  72      30.476 -19.591   4.497  1.00  1.10           H  
ATOM   1198 2HB  PRO A  72      31.152 -17.968   4.320  1.00  1.10           H  
ATOM   1199 1HG  PRO A  72      32.194 -20.328   5.952  1.00  1.10           H  
ATOM   1200 2HG  PRO A  72      33.111 -19.231   4.921  1.00  1.10           H  
ATOM   1201 1HD  PRO A  72      33.082 -18.931   7.570  1.00  1.10           H  
ATOM   1202 2HD  PRO A  72      33.073 -17.460   6.524  1.00  1.10           H  
ATOM   1203  N   GLU A  73      29.482 -20.201   7.601  1.00  1.13           N  
ATOM   1204  CA  GLU A  73      28.508 -21.190   8.027  1.00  1.13           C  
ATOM   1205  C   GLU A  73      27.428 -20.497   8.831  1.00  1.13           C  
ATOM   1206  O   GLU A  73      26.229 -20.742   8.650  1.00  1.13           O  
ATOM   1207  CB  GLU A  73      29.175 -22.278   8.862  1.00  1.13           C  
ATOM   1208  CG  GLU A  73      30.135 -23.172   8.072  1.00  1.13           C  
ATOM   1209  CD  GLU A  73      30.819 -24.226   8.923  1.00  1.13           C  
ATOM   1210  OE1 GLU A  73      30.644 -24.210  10.119  1.00  1.13           O  
ATOM   1211  OE2 GLU A  73      31.514 -25.045   8.369  1.00  1.13           O  
ATOM   1212  H   GLU A  73      30.403 -20.185   8.011  1.00  1.13           H  
ATOM   1213  HA  GLU A  73      28.052 -21.643   7.146  1.00  1.13           H  
ATOM   1214 1HB  GLU A  73      29.738 -21.815   9.675  1.00  1.13           H  
ATOM   1215 2HB  GLU A  73      28.412 -22.912   9.310  1.00  1.13           H  
ATOM   1216 1HG  GLU A  73      29.577 -23.668   7.279  1.00  1.13           H  
ATOM   1217 2HG  GLU A  73      30.892 -22.540   7.606  1.00  1.13           H  
ATOM   1218  N   ASP A  74      27.858 -19.579   9.690  1.00  1.14           N  
ATOM   1219  CA  ASP A  74      26.930 -18.849  10.521  1.00  1.14           C  
ATOM   1220  C   ASP A  74      26.143 -17.865   9.644  1.00  1.14           C  
ATOM   1221  O   ASP A  74      24.938 -17.696   9.826  1.00  1.14           O  
ATOM   1222  CB  ASP A  74      27.717 -18.223  11.664  1.00  1.14           C  
ATOM   1223  CG  ASP A  74      26.934 -17.643  12.809  1.00  1.14           C  
ATOM   1224  OD1 ASP A  74      26.185 -18.378  13.454  1.00  1.14           O  
ATOM   1225  OD2 ASP A  74      27.137 -16.472  13.084  1.00  1.14           O  
ATOM   1226  H   ASP A  74      28.862 -19.398   9.803  1.00  1.14           H  
ATOM   1227  HA  ASP A  74      26.224 -19.555  10.955  1.00  1.14           H  
ATOM   1228 1HB  ASP A  74      28.371 -18.988  12.079  1.00  1.14           H  
ATOM   1229 2HB  ASP A  74      28.367 -17.496  11.249  1.00  1.14           H  
ATOM   1230  N   ALA A  75      26.808 -17.240   8.659  1.00  1.14           N  
ATOM   1231  CA  ALA A  75      26.107 -16.330   7.756  1.00  1.14           C  
ATOM   1232  C   ALA A  75      25.003 -17.054   6.989  1.00  1.14           C  
ATOM   1233  O   ALA A  75      23.907 -16.515   6.816  1.00  1.14           O  
ATOM   1234  CB  ALA A  75      27.064 -15.730   6.772  1.00  1.14           C  
ATOM   1235  H   ALA A  75      27.814 -17.379   8.558  1.00  1.14           H  
ATOM   1236  HA  ALA A  75      25.656 -15.540   8.354  1.00  1.14           H  
ATOM   1237 1HB  ALA A  75      26.538 -15.043   6.121  1.00  1.14           H  
ATOM   1238 2HB  ALA A  75      27.842 -15.201   7.321  1.00  1.14           H  
ATOM   1239 3HB  ALA A  75      27.503 -16.519   6.177  1.00  1.14           H  
ATOM   1240  N   ARG A  76      25.265 -18.296   6.561  1.00  1.14           N  
ATOM   1241  CA  ARG A  76      24.246 -19.080   5.877  1.00  1.14           C  
ATOM   1242  C   ARG A  76      23.092 -19.382   6.827  1.00  1.14           C  
ATOM   1243  O   ARG A  76      21.926 -19.323   6.428  1.00  1.14           O  
ATOM   1244  CB  ARG A  76      24.832 -20.375   5.340  1.00  1.14           C  
ATOM   1245  CG  ARG A  76      25.760 -20.234   4.131  1.00  1.14           C  
ATOM   1246  CD  ARG A  76      26.419 -21.540   3.824  1.00  1.14           C  
ATOM   1247  NE  ARG A  76      27.322 -21.472   2.685  1.00  1.14           N  
ATOM   1248  CZ  ARG A  76      28.180 -22.457   2.338  1.00  1.14           C  
ATOM   1249  NH1 ARG A  76      28.236 -23.560   3.052  1.00  1.14           N  
ATOM   1250  NH2 ARG A  76      28.963 -22.318   1.284  1.00  1.14           N  
ATOM   1251  H   ARG A  76      26.195 -18.701   6.686  1.00  1.14           H  
ATOM   1252  HA  ARG A  76      23.870 -18.499   5.038  1.00  1.14           H  
ATOM   1253 1HB  ARG A  76      25.408 -20.855   6.130  1.00  1.14           H  
ATOM   1254 2HB  ARG A  76      24.025 -21.052   5.066  1.00  1.14           H  
ATOM   1255 1HG  ARG A  76      25.168 -19.943   3.262  1.00  1.14           H  
ATOM   1256 2HG  ARG A  76      26.509 -19.476   4.310  1.00  1.14           H  
ATOM   1257 1HD  ARG A  76      27.001 -21.847   4.696  1.00  1.14           H  
ATOM   1258 2HD  ARG A  76      25.660 -22.290   3.615  1.00  1.14           H  
ATOM   1259  HE  ARG A  76      27.305 -20.635   2.113  1.00  1.14           H  
ATOM   1260 1HH1 ARG A  76      27.639 -23.668   3.860  1.00  1.14           H  
ATOM   1261 2HH1 ARG A  76      28.876 -24.297   2.793  1.00  1.14           H  
ATOM   1262 1HH2 ARG A  76      28.922 -21.469   0.729  1.00  1.14           H  
ATOM   1263 2HH2 ARG A  76      29.602 -23.056   1.028  1.00  1.14           H  
ATOM   1264  N   ARG A  77      23.405 -19.661   8.104  1.00  1.14           N  
ATOM   1265  CA  ARG A  77      22.367 -19.898   9.108  1.00  1.14           C  
ATOM   1266  C   ARG A  77      21.463 -18.676   9.200  1.00  1.14           C  
ATOM   1267  O   ARG A  77      20.230 -18.796   9.189  1.00  1.14           O  
ATOM   1268  CB  ARG A  77      22.980 -20.193  10.482  1.00  1.14           C  
ATOM   1269  CG  ARG A  77      21.997 -20.462  11.627  1.00  1.14           C  
ATOM   1270  CD  ARG A  77      22.712 -20.792  12.939  1.00  1.14           C  
ATOM   1271  NE  ARG A  77      23.472 -19.662  13.551  1.00  1.14           N  
ATOM   1272  CZ  ARG A  77      22.948 -18.672  14.319  1.00  1.14           C  
ATOM   1273  NH1 ARG A  77      21.667 -18.584  14.593  1.00  1.14           N  
ATOM   1274  NH2 ARG A  77      23.743 -17.761  14.817  1.00  1.14           N  
ATOM   1275  H   ARG A  77      24.388 -19.738   8.376  1.00  1.14           H  
ATOM   1276  HA  ARG A  77      21.771 -20.756   8.799  1.00  1.14           H  
ATOM   1277 1HB  ARG A  77      23.659 -21.042  10.403  1.00  1.14           H  
ATOM   1278 2HB  ARG A  77      23.566 -19.353  10.806  1.00  1.14           H  
ATOM   1279 1HG  ARG A  77      21.393 -19.569  11.788  1.00  1.14           H  
ATOM   1280 2HG  ARG A  77      21.349 -21.299  11.366  1.00  1.14           H  
ATOM   1281 1HD  ARG A  77      21.977 -21.131  13.666  1.00  1.14           H  
ATOM   1282 2HD  ARG A  77      23.420 -21.598  12.749  1.00  1.14           H  
ATOM   1283  HE  ARG A  77      24.497 -19.596  13.394  1.00  1.14           H  
ATOM   1284 1HH1 ARG A  77      21.017 -19.265  14.233  1.00  1.14           H  
ATOM   1285 2HH1 ARG A  77      21.357 -17.779  15.160  1.00  1.14           H  
ATOM   1286 1HH2 ARG A  77      24.753 -17.802  14.588  1.00  1.14           H  
ATOM   1287 2HH2 ARG A  77      23.335 -17.007  15.392  1.00  1.14           H  
ATOM   1288  N   LEU A  78      22.087 -17.493   9.244  1.00  1.16           N  
ATOM   1289  CA  LEU A  78      21.350 -16.245   9.328  1.00  1.16           C  
ATOM   1290  C   LEU A  78      20.456 -16.044   8.140  1.00  1.16           C  
ATOM   1291  O   LEU A  78      19.272 -15.768   8.297  1.00  1.16           O  
ATOM   1292  CB  LEU A  78      22.277 -15.050   9.368  1.00  1.16           C  
ATOM   1293  CG  LEU A  78      21.582 -13.779   9.381  1.00  1.16           C  
ATOM   1294  CD1 LEU A  78      20.704 -13.707  10.604  1.00  1.16           C  
ATOM   1295  CD2 LEU A  78      22.581 -12.682   9.365  1.00  1.16           C  
ATOM   1296  H   LEU A  78      23.108 -17.477   9.250  1.00  1.16           H  
ATOM   1297  HA  LEU A  78      20.740 -16.264  10.228  1.00  1.16           H  
ATOM   1298 1HB  LEU A  78      22.865 -15.099  10.185  1.00  1.16           H  
ATOM   1299 2HB  LEU A  78      22.912 -15.060   8.496  1.00  1.16           H  
ATOM   1300  HG  LEU A  78      20.957 -13.717   8.520  1.00  1.16           H  
ATOM   1301 1HD1 LEU A  78      20.178 -12.781  10.642  1.00  1.16           H  
ATOM   1302 2HD1 LEU A  78      19.986 -14.527  10.579  1.00  1.16           H  
ATOM   1303 3HD1 LEU A  78      21.291 -13.786  11.459  1.00  1.16           H  
ATOM   1304 1HD2 LEU A  78      22.067 -11.754   9.377  1.00  1.16           H  
ATOM   1305 2HD2 LEU A  78      23.206 -12.745  10.223  1.00  1.16           H  
ATOM   1306 3HD2 LEU A  78      23.188 -12.758   8.471  1.00  1.16           H  
ATOM   1307  N   MET A  79      21.024 -16.182   6.948  1.00  1.18           N  
ATOM   1308  CA  MET A  79      20.274 -16.002   5.724  1.00  1.18           C  
ATOM   1309  C   MET A  79      19.102 -16.967   5.677  1.00  1.18           C  
ATOM   1310  O   MET A  79      17.985 -16.587   5.326  1.00  1.18           O  
ATOM   1311  CB  MET A  79      21.201 -16.160   4.544  1.00  1.18           C  
ATOM   1312  CG  MET A  79      20.555 -16.014   3.199  1.00  1.18           C  
ATOM   1313  SD  MET A  79      19.809 -17.531   2.642  1.00  1.18           S  
ATOM   1314  CE  MET A  79      21.296 -18.494   2.395  1.00  1.18           C  
ATOM   1315  H   MET A  79      22.017 -16.414   6.894  1.00  1.18           H  
ATOM   1316  HA  MET A  79      19.878 -14.992   5.711  1.00  1.18           H  
ATOM   1317 1HB  MET A  79      21.987 -15.411   4.626  1.00  1.18           H  
ATOM   1318 2HB  MET A  79      21.679 -17.140   4.595  1.00  1.18           H  
ATOM   1319 1HG  MET A  79      19.778 -15.261   3.259  1.00  1.18           H  
ATOM   1320 2HG  MET A  79      21.290 -15.693   2.465  1.00  1.18           H  
ATOM   1321 1HE  MET A  79      21.030 -19.488   2.040  1.00  1.18           H  
ATOM   1322 2HE  MET A  79      21.935 -18.003   1.664  1.00  1.18           H  
ATOM   1323 3HE  MET A  79      21.832 -18.579   3.346  1.00  1.18           H  
ATOM   1324  N   GLY A  80      19.339 -18.223   6.045  1.00  1.20           N  
ATOM   1325  CA  GLY A  80      18.284 -19.218   6.047  1.00  1.20           C  
ATOM   1326  C   GLY A  80      17.123 -18.739   6.913  1.00  1.20           C  
ATOM   1327  O   GLY A  80      15.962 -18.752   6.484  1.00  1.20           O  
ATOM   1328  H   GLY A  80      20.278 -18.505   6.318  1.00  1.20           H  
ATOM   1329 1HA  GLY A  80      17.947 -19.395   5.027  1.00  1.20           H  
ATOM   1330 2HA  GLY A  80      18.679 -20.155   6.436  1.00  1.20           H  
ATOM   1331  N   LYS A  81      17.447 -18.313   8.135  1.00  1.22           N  
ATOM   1332  CA  LYS A  81      16.442 -17.851   9.077  1.00  1.22           C  
ATOM   1333  C   LYS A  81      15.800 -16.549   8.591  1.00  1.22           C  
ATOM   1334  O   LYS A  81      14.599 -16.344   8.773  1.00  1.22           O  
ATOM   1335  CB  LYS A  81      17.056 -17.707  10.466  1.00  1.22           C  
ATOM   1336  CG  LYS A  81      16.078 -17.340  11.528  1.00  1.22           C  
ATOM   1337  CD  LYS A  81      14.960 -18.372  11.669  1.00  1.22           C  
ATOM   1338  CE  LYS A  81      15.468 -19.727  12.140  1.00  1.22           C  
ATOM   1339  NZ  LYS A  81      14.333 -20.687  12.396  1.00  1.22           N  
ATOM   1340  H   LYS A  81      18.427 -18.330   8.427  1.00  1.22           H  
ATOM   1341  HA  LYS A  81      15.655 -18.605   9.134  1.00  1.22           H  
ATOM   1342 1HB  LYS A  81      17.545 -18.642  10.747  1.00  1.22           H  
ATOM   1343 2HB  LYS A  81      17.831 -16.934  10.435  1.00  1.22           H  
ATOM   1344 1HG  LYS A  81      16.584 -17.241  12.472  1.00  1.22           H  
ATOM   1345 2HG  LYS A  81      15.647 -16.402  11.251  1.00  1.22           H  
ATOM   1346 1HD  LYS A  81      14.223 -18.008  12.382  1.00  1.22           H  
ATOM   1347 2HD  LYS A  81      14.463 -18.505  10.705  1.00  1.22           H  
ATOM   1348 1HE  LYS A  81      16.113 -20.147  11.369  1.00  1.22           H  
ATOM   1349 2HE  LYS A  81      16.043 -19.602  13.056  1.00  1.22           H  
ATOM   1350 1HZ  LYS A  81      14.694 -21.577  12.690  1.00  1.22           H  
ATOM   1351 2HZ  LYS A  81      13.727 -20.318  13.108  1.00  1.22           H  
ATOM   1352 3HZ  LYS A  81      13.787 -20.807  11.520  1.00  1.22           H  
ATOM   1353  N   PHE A  82      16.581 -15.667   7.954  1.00  1.25           N  
ATOM   1354  CA  PHE A  82      16.004 -14.437   7.439  1.00  1.25           C  
ATOM   1355  C   PHE A  82      14.933 -14.750   6.434  1.00  1.25           C  
ATOM   1356  O   PHE A  82      13.875 -14.139   6.456  1.00  1.25           O  
ATOM   1357  CB  PHE A  82      17.002 -13.569   6.689  1.00  1.25           C  
ATOM   1358  CG  PHE A  82      17.874 -12.705   7.435  1.00  1.25           C  
ATOM   1359  CD1 PHE A  82      17.482 -12.180   8.630  1.00  1.25           C  
ATOM   1360  CD2 PHE A  82      19.093 -12.337   6.894  1.00  1.25           C  
ATOM   1361  CE1 PHE A  82      18.285 -11.311   9.283  1.00  1.25           C  
ATOM   1362  CE2 PHE A  82      19.893 -11.473   7.533  1.00  1.25           C  
ATOM   1363  CZ  PHE A  82      19.501 -10.954   8.727  1.00  1.25           C  
ATOM   1364  H   PHE A  82      17.569 -15.850   7.838  1.00  1.25           H  
ATOM   1365  HA  PHE A  82      15.568 -13.878   8.263  1.00  1.25           H  
ATOM   1366 1HB  PHE A  82      17.615 -14.209   6.075  1.00  1.25           H  
ATOM   1367 2HB  PHE A  82      16.434 -12.939   6.023  1.00  1.25           H  
ATOM   1368  HD1 PHE A  82      16.519 -12.456   9.047  1.00  1.25           H  
ATOM   1369  HD2 PHE A  82      19.402 -12.737   5.941  1.00  1.25           H  
ATOM   1370  HE1 PHE A  82      17.957 -10.905  10.232  1.00  1.25           H  
ATOM   1371  HE2 PHE A  82      20.846 -11.185   7.099  1.00  1.25           H  
ATOM   1372  HZ  PHE A  82      20.159 -10.264   9.220  1.00  1.25           H  
ATOM   1373  N   VAL A  83      15.167 -15.733   5.572  1.00  1.28           N  
ATOM   1374  CA  VAL A  83      14.163 -16.054   4.579  1.00  1.28           C  
ATOM   1375  C   VAL A  83      12.886 -16.499   5.274  1.00  1.28           C  
ATOM   1376  O   VAL A  83      11.787 -16.063   4.916  1.00  1.28           O  
ATOM   1377  CB  VAL A  83      14.654 -17.142   3.621  1.00  1.28           C  
ATOM   1378  CG1 VAL A  83      13.496 -17.580   2.737  1.00  1.28           C  
ATOM   1379  CG2 VAL A  83      15.800 -16.600   2.777  1.00  1.28           C  
ATOM   1380  H   VAL A  83      16.064 -16.224   5.585  1.00  1.28           H  
ATOM   1381  HA  VAL A  83      13.952 -15.158   3.997  1.00  1.28           H  
ATOM   1382  HB  VAL A  83      14.995 -18.005   4.195  1.00  1.28           H  
ATOM   1383 1HG1 VAL A  83      13.832 -18.361   2.059  1.00  1.28           H  
ATOM   1384 2HG1 VAL A  83      12.694 -17.964   3.368  1.00  1.28           H  
ATOM   1385 3HG1 VAL A  83      13.133 -16.727   2.161  1.00  1.28           H  
ATOM   1386 1HG2 VAL A  83      16.154 -17.374   2.097  1.00  1.28           H  
ATOM   1387 2HG2 VAL A  83      15.459 -15.760   2.215  1.00  1.28           H  
ATOM   1388 3HG2 VAL A  83      16.610 -16.291   3.415  1.00  1.28           H  
ATOM   1389  N   GLU A  84      13.009 -17.337   6.306  1.00  1.32           N  
ATOM   1390  CA  GLU A  84      11.789 -17.740   6.994  1.00  1.32           C  
ATOM   1391  C   GLU A  84      11.080 -16.519   7.601  1.00  1.32           C  
ATOM   1392  O   GLU A  84       9.863 -16.369   7.446  1.00  1.32           O  
ATOM   1393  CB  GLU A  84      12.097 -18.741   8.122  1.00  1.32           C  
ATOM   1394  CG  GLU A  84      12.564 -20.134   7.676  1.00  1.32           C  
ATOM   1395  CD  GLU A  84      12.873 -21.064   8.866  1.00  1.32           C  
ATOM   1396  OE1 GLU A  84      12.764 -20.617   9.995  1.00  1.32           O  
ATOM   1397  OE2 GLU A  84      13.205 -22.203   8.647  1.00  1.32           O  
ATOM   1398  H   GLU A  84      13.929 -17.692   6.579  1.00  1.32           H  
ATOM   1399  HA  GLU A  84      11.120 -18.206   6.271  1.00  1.32           H  
ATOM   1400 1HB  GLU A  84      12.875 -18.326   8.759  1.00  1.32           H  
ATOM   1401 2HB  GLU A  84      11.209 -18.869   8.742  1.00  1.32           H  
ATOM   1402 1HG  GLU A  84      11.793 -20.588   7.056  1.00  1.32           H  
ATOM   1403 2HG  GLU A  84      13.464 -20.018   7.068  1.00  1.32           H  
ATOM   1404  N   PHE A  85      11.846 -15.599   8.206  1.00  1.38           N  
ATOM   1405  CA  PHE A  85      11.261 -14.411   8.833  1.00  1.38           C  
ATOM   1406  C   PHE A  85      10.574 -13.500   7.820  1.00  1.38           C  
ATOM   1407  O   PHE A  85       9.501 -12.938   8.072  1.00  1.38           O  
ATOM   1408  CB  PHE A  85      12.328 -13.563   9.525  1.00  1.38           C  
ATOM   1409  CG  PHE A  85      12.916 -14.085  10.812  1.00  1.38           C  
ATOM   1410  CD1 PHE A  85      12.195 -14.890  11.672  1.00  1.38           C  
ATOM   1411  CD2 PHE A  85      14.208 -13.709  11.176  1.00  1.38           C  
ATOM   1412  CE1 PHE A  85      12.759 -15.318  12.866  1.00  1.38           C  
ATOM   1413  CE2 PHE A  85      14.766 -14.124  12.358  1.00  1.38           C  
ATOM   1414  CZ  PHE A  85      14.044 -14.931  13.208  1.00  1.38           C  
ATOM   1415  H   PHE A  85      12.854 -15.763   8.275  1.00  1.38           H  
ATOM   1416  HA  PHE A  85      10.520 -14.741   9.567  1.00  1.38           H  
ATOM   1417 1HB  PHE A  85      13.149 -13.413   8.828  1.00  1.38           H  
ATOM   1418 2HB  PHE A  85      11.909 -12.586   9.719  1.00  1.38           H  
ATOM   1419  HD1 PHE A  85      11.173 -15.189  11.407  1.00  1.38           H  
ATOM   1420  HD2 PHE A  85      14.772 -13.067  10.509  1.00  1.38           H  
ATOM   1421  HE1 PHE A  85      12.182 -15.954  13.537  1.00  1.38           H  
ATOM   1422  HE2 PHE A  85      15.777 -13.812  12.625  1.00  1.38           H  
ATOM   1423  HZ  PHE A  85      14.484 -15.262  14.147  1.00  1.38           H  
ATOM   1424  N   LEU A  86      11.207 -13.336   6.666  1.00  1.44           N  
ATOM   1425  CA  LEU A  86      10.692 -12.462   5.634  1.00  1.44           C  
ATOM   1426  C   LEU A  86       9.377 -13.005   5.102  1.00  1.44           C  
ATOM   1427  O   LEU A  86       8.418 -12.257   4.880  1.00  1.44           O  
ATOM   1428  CB  LEU A  86      11.743 -12.334   4.547  1.00  1.44           C  
ATOM   1429  CG  LEU A  86      13.031 -11.570   4.975  1.00  1.44           C  
ATOM   1430  CD1 LEU A  86      14.062 -11.697   3.886  1.00  1.44           C  
ATOM   1431  CD2 LEU A  86      12.711 -10.163   5.254  1.00  1.44           C  
ATOM   1432  H   LEU A  86      12.089 -13.820   6.513  1.00  1.44           H  
ATOM   1433  HA  LEU A  86      10.517 -11.480   6.066  1.00  1.44           H  
ATOM   1434 1HB  LEU A  86      12.037 -13.339   4.241  1.00  1.44           H  
ATOM   1435 2HB  LEU A  86      11.310 -11.820   3.695  1.00  1.44           H  
ATOM   1436  HG  LEU A  86      13.423 -11.987   5.871  1.00  1.44           H  
ATOM   1437 1HD1 LEU A  86      14.966 -11.170   4.184  1.00  1.44           H  
ATOM   1438 2HD1 LEU A  86      14.287 -12.748   3.729  1.00  1.44           H  
ATOM   1439 3HD1 LEU A  86      13.682 -11.274   2.971  1.00  1.44           H  
ATOM   1440 1HD2 LEU A  86      13.613  -9.634   5.562  1.00  1.44           H  
ATOM   1441 2HD2 LEU A  86      12.330  -9.737   4.367  1.00  1.44           H  
ATOM   1442 3HD2 LEU A  86      11.966 -10.105   6.047  1.00  1.44           H  
ATOM   1443  N   ARG A  87       9.288 -14.329   4.972  1.00  1.49           N  
ATOM   1444  CA  ARG A  87       8.041 -14.922   4.525  1.00  1.49           C  
ATOM   1445  C   ARG A  87       6.949 -14.711   5.587  1.00  1.49           C  
ATOM   1446  O   ARG A  87       5.834 -14.293   5.266  1.00  1.49           O  
ATOM   1447  CB  ARG A  87       8.256 -16.397   4.236  1.00  1.49           C  
ATOM   1448  CG  ARG A  87       9.108 -16.657   2.993  1.00  1.49           C  
ATOM   1449  CD  ARG A  87       9.414 -18.090   2.812  1.00  1.49           C  
ATOM   1450  NE  ARG A  87      10.209 -18.326   1.615  1.00  1.49           N  
ATOM   1451  CZ  ARG A  87      10.787 -19.501   1.296  1.00  1.49           C  
ATOM   1452  NH1 ARG A  87      10.653 -20.538   2.093  1.00  1.49           N  
ATOM   1453  NH2 ARG A  87      11.489 -19.611   0.181  1.00  1.49           N  
ATOM   1454  H   ARG A  87      10.101 -14.925   5.153  1.00  1.49           H  
ATOM   1455  HA  ARG A  87       7.734 -14.430   3.601  1.00  1.49           H  
ATOM   1456 1HB  ARG A  87       8.760 -16.862   5.085  1.00  1.49           H  
ATOM   1457 2HB  ARG A  87       7.297 -16.895   4.106  1.00  1.49           H  
ATOM   1458 1HG  ARG A  87       8.580 -16.299   2.109  1.00  1.49           H  
ATOM   1459 2HG  ARG A  87      10.050 -16.120   3.090  1.00  1.49           H  
ATOM   1460 1HD  ARG A  87       9.982 -18.445   3.674  1.00  1.49           H  
ATOM   1461 2HD  ARG A  87       8.489 -18.656   2.726  1.00  1.49           H  
ATOM   1462  HE  ARG A  87      10.336 -17.552   0.977  1.00  1.49           H  
ATOM   1463 1HH1 ARG A  87      10.117 -20.453   2.945  1.00  1.49           H  
ATOM   1464 2HH1 ARG A  87      11.086 -21.418   1.854  1.00  1.49           H  
ATOM   1465 1HH2 ARG A  87      11.591 -18.815  -0.433  1.00  1.49           H  
ATOM   1466 2HH2 ARG A  87      11.921 -20.491  -0.058  1.00  1.49           H  
ATOM   1467  N   GLU A  88       7.305 -14.879   6.870  1.00  1.52           N  
ATOM   1468  CA  GLU A  88       6.364 -14.671   7.981  1.00  1.52           C  
ATOM   1469  C   GLU A  88       5.877 -13.222   8.032  1.00  1.52           C  
ATOM   1470  O   GLU A  88       4.733 -12.948   8.405  1.00  1.52           O  
ATOM   1471  CB  GLU A  88       6.997 -15.045   9.333  1.00  1.52           C  
ATOM   1472  CG  GLU A  88       7.232 -16.542   9.557  1.00  1.52           C  
ATOM   1473  CD  GLU A  88       7.955 -16.843  10.862  1.00  1.52           C  
ATOM   1474  OE1 GLU A  88       8.413 -15.922  11.502  1.00  1.52           O  
ATOM   1475  OE2 GLU A  88       8.041 -17.997  11.216  1.00  1.52           O  
ATOM   1476  H   GLU A  88       8.247 -15.212   7.083  1.00  1.52           H  
ATOM   1477  HA  GLU A  88       5.499 -15.312   7.820  1.00  1.52           H  
ATOM   1478 1HB  GLU A  88       7.959 -14.548   9.426  1.00  1.52           H  
ATOM   1479 2HB  GLU A  88       6.365 -14.680  10.140  1.00  1.52           H  
ATOM   1480 1HG  GLU A  88       6.268 -17.048   9.568  1.00  1.52           H  
ATOM   1481 2HG  GLU A  88       7.804 -16.940   8.727  1.00  1.52           H  
ATOM   1482  N   SER A  89       6.750 -12.302   7.618  1.00  1.52           N  
ATOM   1483  CA  SER A  89       6.498 -10.871   7.620  1.00  1.52           C  
ATOM   1484  C   SER A  89       5.649 -10.400   6.433  1.00  1.52           C  
ATOM   1485  O   SER A  89       5.281  -9.224   6.371  1.00  1.52           O  
ATOM   1486  CB  SER A  89       7.818 -10.126   7.591  1.00  1.52           C  
ATOM   1487  OG  SER A  89       8.584 -10.410   8.735  1.00  1.52           O  
ATOM   1488  H   SER A  89       7.681 -12.617   7.351  1.00  1.52           H  
ATOM   1489  HA  SER A  89       5.969 -10.622   8.540  1.00  1.52           H  
ATOM   1490 1HB  SER A  89       8.371 -10.407   6.703  1.00  1.52           H  
ATOM   1491 2HB  SER A  89       7.628  -9.056   7.534  1.00  1.52           H  
ATOM   1492  HG  SER A  89       8.840 -11.360   8.653  1.00  1.52           H  
ATOM   1493  N   GLY A  90       5.348 -11.292   5.482  1.00  1.48           N  
ATOM   1494  CA  GLY A  90       4.549 -10.916   4.322  1.00  1.48           C  
ATOM   1495  C   GLY A  90       5.329 -10.365   3.123  1.00  1.48           C  
ATOM   1496  O   GLY A  90       4.733  -9.751   2.236  1.00  1.48           O  
ATOM   1497  H   GLY A  90       5.656 -12.262   5.562  1.00  1.48           H  
ATOM   1498 1HA  GLY A  90       3.992 -11.796   3.999  1.00  1.48           H  
ATOM   1499 2HA  GLY A  90       3.806 -10.184   4.631  1.00  1.48           H  
ATOM   1500  N   VAL A  91       6.646 -10.554   3.092  1.00  1.41           N  
ATOM   1501  CA  VAL A  91       7.458 -10.074   1.971  1.00  1.41           C  
ATOM   1502  C   VAL A  91       7.075 -10.861   0.723  1.00  1.41           C  
ATOM   1503  O   VAL A  91       6.901 -12.078   0.791  1.00  1.41           O  
ATOM   1504  CB  VAL A  91       8.942 -10.217   2.293  1.00  1.41           C  
ATOM   1505  CG1 VAL A  91       9.787  -9.861   1.100  1.00  1.41           C  
ATOM   1506  CG2 VAL A  91       9.257  -9.330   3.465  1.00  1.41           C  
ATOM   1507  H   VAL A  91       7.108 -11.074   3.840  1.00  1.41           H  
ATOM   1508  HA  VAL A  91       7.242  -9.017   1.800  1.00  1.41           H  
ATOM   1509  HB  VAL A  91       9.156 -11.247   2.549  1.00  1.41           H  
ATOM   1510 1HG1 VAL A  91      10.825  -9.976   1.350  1.00  1.41           H  
ATOM   1511 2HG1 VAL A  91       9.548 -10.520   0.270  1.00  1.41           H  
ATOM   1512 3HG1 VAL A  91       9.591  -8.836   0.817  1.00  1.41           H  
ATOM   1513 1HG2 VAL A  91      10.283  -9.429   3.714  1.00  1.41           H  
ATOM   1514 2HG2 VAL A  91       9.042  -8.299   3.207  1.00  1.41           H  
ATOM   1515 3HG2 VAL A  91       8.645  -9.630   4.316  1.00  1.41           H  
ATOM   1516  N   ASP A  92       6.892 -10.180  -0.413  1.00  1.32           N  
ATOM   1517  CA  ASP A  92       6.418 -10.904  -1.595  1.00  1.32           C  
ATOM   1518  C   ASP A  92       7.510 -11.780  -2.203  1.00  1.32           C  
ATOM   1519  O   ASP A  92       7.335 -12.992  -2.336  1.00  1.32           O  
ATOM   1520  CB  ASP A  92       5.812  -9.921  -2.625  1.00  1.32           C  
ATOM   1521  CG  ASP A  92       6.725  -8.758  -3.183  1.00  1.32           C  
ATOM   1522  OD1 ASP A  92       7.905  -8.686  -2.879  1.00  1.32           O  
ATOM   1523  OD2 ASP A  92       6.191  -7.954  -3.916  1.00  1.32           O  
ATOM   1524  H   ASP A  92       7.077  -9.176  -0.434  1.00  1.32           H  
ATOM   1525  HA  ASP A  92       5.611 -11.565  -1.277  1.00  1.32           H  
ATOM   1526 1HB  ASP A  92       5.475 -10.502  -3.484  1.00  1.32           H  
ATOM   1527 2HB  ASP A  92       4.927  -9.465  -2.186  1.00  1.32           H  
ATOM   1528  N   PHE A  93       8.645 -11.187  -2.522  1.00  1.24           N  
ATOM   1529  CA  PHE A  93       9.758 -11.954  -3.050  1.00  1.24           C  
ATOM   1530  C   PHE A  93      11.014 -11.765  -2.228  1.00  1.24           C  
ATOM   1531  O   PHE A  93      11.301 -10.658  -1.753  1.00  1.24           O  
ATOM   1532  CB  PHE A  93      10.082 -11.553  -4.486  1.00  1.24           C  
ATOM   1533  CG  PHE A  93       9.010 -11.830  -5.479  1.00  1.24           C  
ATOM   1534  CD1 PHE A  93       8.012 -10.911  -5.710  1.00  1.24           C  
ATOM   1535  CD2 PHE A  93       8.998 -13.017  -6.190  1.00  1.24           C  
ATOM   1536  CE1 PHE A  93       7.013 -11.162  -6.626  1.00  1.24           C  
ATOM   1537  CE2 PHE A  93       8.004 -13.278  -7.111  1.00  1.24           C  
ATOM   1538  CZ  PHE A  93       7.006 -12.348  -7.328  1.00  1.24           C  
ATOM   1539  H   PHE A  93       8.692 -10.176  -2.425  1.00  1.24           H  
ATOM   1540  HA  PHE A  93       9.494 -13.012  -3.030  1.00  1.24           H  
ATOM   1541 1HB  PHE A  93      10.305 -10.492  -4.522  1.00  1.24           H  
ATOM   1542 2HB  PHE A  93      10.969 -12.092  -4.797  1.00  1.24           H  
ATOM   1543  HD1 PHE A  93       8.023  -9.974  -5.161  1.00  1.24           H  
ATOM   1544  HD2 PHE A  93       9.789 -13.750  -6.015  1.00  1.24           H  
ATOM   1545  HE1 PHE A  93       6.230 -10.419  -6.793  1.00  1.24           H  
ATOM   1546  HE2 PHE A  93       8.005 -14.218  -7.664  1.00  1.24           H  
ATOM   1547  HZ  PHE A  93       6.219 -12.551  -8.054  1.00  1.24           H  
ATOM   1548  N   ILE A  94      11.763 -12.853  -2.093  1.00  1.18           N  
ATOM   1549  CA  ILE A  94      13.059 -12.819  -1.448  1.00  1.18           C  
ATOM   1550  C   ILE A  94      14.135 -13.359  -2.386  1.00  1.18           C  
ATOM   1551  O   ILE A  94      13.996 -14.460  -2.921  1.00  1.18           O  
ATOM   1552  CB  ILE A  94      13.080 -13.582  -0.108  1.00  1.18           C  
ATOM   1553  CG1 ILE A  94      12.014 -13.025   0.863  1.00  1.18           C  
ATOM   1554  CG2 ILE A  94      14.472 -13.408   0.538  1.00  1.18           C  
ATOM   1555  CD1 ILE A  94      10.667 -13.739   0.843  1.00  1.18           C  
ATOM   1556  H   ILE A  94      11.432 -13.723  -2.481  1.00  1.18           H  
ATOM   1557  HA  ILE A  94      13.284 -11.798  -1.231  1.00  1.18           H  
ATOM   1558  HB  ILE A  94      12.876 -14.639  -0.269  1.00  1.18           H  
ATOM   1559 1HG1 ILE A  94      12.411 -13.101   1.861  1.00  1.18           H  
ATOM   1560 2HG1 ILE A  94      11.862 -11.972   0.637  1.00  1.18           H  
ATOM   1561 1HG2 ILE A  94      14.489 -13.923   1.479  1.00  1.18           H  
ATOM   1562 2HG2 ILE A  94      15.243 -13.814  -0.117  1.00  1.18           H  
ATOM   1563 3HG2 ILE A  94      14.663 -12.344   0.705  1.00  1.18           H  
ATOM   1564 1HD1 ILE A  94       9.998 -13.281   1.572  1.00  1.18           H  
ATOM   1565 2HD1 ILE A  94      10.215 -13.670  -0.145  1.00  1.18           H  
ATOM   1566 3HD1 ILE A  94      10.812 -14.784   1.099  1.00  1.18           H  
ATOM   1567  N   TYR A  95      15.200 -12.582  -2.588  1.00  1.15           N  
ATOM   1568  CA  TYR A  95      16.277 -13.046  -3.472  1.00  1.15           C  
ATOM   1569  C   TYR A  95      17.590 -13.110  -2.711  1.00  1.15           C  
ATOM   1570  O   TYR A  95      17.880 -12.213  -1.918  1.00  1.15           O  
ATOM   1571  CB  TYR A  95      16.439 -12.106  -4.659  1.00  1.15           C  
ATOM   1572  CG  TYR A  95      15.217 -11.974  -5.521  1.00  1.15           C  
ATOM   1573  CD1 TYR A  95      14.251 -11.009  -5.226  1.00  1.15           C  
ATOM   1574  CD2 TYR A  95      15.052 -12.807  -6.607  1.00  1.15           C  
ATOM   1575  CE1 TYR A  95      13.142 -10.883  -6.034  1.00  1.15           C  
ATOM   1576  CE2 TYR A  95      13.935 -12.690  -7.408  1.00  1.15           C  
ATOM   1577  CZ  TYR A  95      12.985 -11.731  -7.129  1.00  1.15           C  
ATOM   1578  OH  TYR A  95      11.881 -11.616  -7.940  1.00  1.15           O  
ATOM   1579  H   TYR A  95      15.225 -11.680  -2.112  1.00  1.15           H  
ATOM   1580  HA  TYR A  95      16.043 -14.048  -3.829  1.00  1.15           H  
ATOM   1581 1HB  TYR A  95      16.712 -11.131  -4.310  1.00  1.15           H  
ATOM   1582 2HB  TYR A  95      17.255 -12.467  -5.286  1.00  1.15           H  
ATOM   1583  HD1 TYR A  95      14.371 -10.349  -4.368  1.00  1.15           H  
ATOM   1584  HD2 TYR A  95      15.807 -13.561  -6.830  1.00  1.15           H  
ATOM   1585  HE1 TYR A  95      12.392 -10.125  -5.812  1.00  1.15           H  
ATOM   1586  HE2 TYR A  95      13.809 -13.352  -8.265  1.00  1.15           H  
ATOM   1587  HH  TYR A  95      11.368 -10.846  -7.677  1.00  1.15           H  
ATOM   1588  N   ILE A  96      18.380 -14.160  -2.961  1.00  1.17           N  
ATOM   1589  CA  ILE A  96      19.661 -14.330  -2.275  1.00  1.17           C  
ATOM   1590  C   ILE A  96      20.855 -14.188  -3.227  1.00  1.17           C  
ATOM   1591  O   ILE A  96      20.885 -14.822  -4.285  1.00  1.17           O  
ATOM   1592  CB  ILE A  96      19.757 -15.707  -1.597  1.00  1.17           C  
ATOM   1593  CG1 ILE A  96      18.512 -15.981  -0.744  1.00  1.17           C  
ATOM   1594  CG2 ILE A  96      21.008 -15.740  -0.690  1.00  1.17           C  
ATOM   1595  CD1 ILE A  96      18.298 -15.010   0.321  1.00  1.17           C  
ATOM   1596  H   ILE A  96      18.081 -14.854  -3.631  1.00  1.17           H  
ATOM   1597  HA  ILE A  96      19.745 -13.566  -1.508  1.00  1.17           H  
ATOM   1598  HB  ILE A  96      19.832 -16.488  -2.350  1.00  1.17           H  
ATOM   1599 1HG1 ILE A  96      17.632 -15.991  -1.386  1.00  1.17           H  
ATOM   1600 2HG1 ILE A  96      18.618 -16.966  -0.287  1.00  1.17           H  
ATOM   1601 1HG2 ILE A  96      21.077 -16.707  -0.211  1.00  1.17           H  
ATOM   1602 2HG2 ILE A  96      21.907 -15.570  -1.277  1.00  1.17           H  
ATOM   1603 3HG2 ILE A  96      20.922 -14.958   0.070  1.00  1.17           H  
ATOM   1604 1HD1 ILE A  96      17.419 -15.278   0.875  1.00  1.17           H  
ATOM   1605 2HD1 ILE A  96      19.153 -15.009   0.971  1.00  1.17           H  
ATOM   1606 3HD1 ILE A  96      18.167 -14.028  -0.101  1.00  1.17           H  
ATOM   1607  N   TYR A  97      21.833 -13.380  -2.840  1.00  1.24           N  
ATOM   1608  CA  TYR A  97      23.033 -13.166  -3.642  1.00  1.24           C  
ATOM   1609  C   TYR A  97      24.287 -13.431  -2.798  1.00  1.24           C  
ATOM   1610  O   TYR A  97      24.243 -13.337  -1.572  1.00  1.24           O  
ATOM   1611  CB  TYR A  97      23.049 -11.732  -4.161  1.00  1.24           C  
ATOM   1612  CG  TYR A  97      21.830 -11.368  -4.978  1.00  1.24           C  
ATOM   1613  CD1 TYR A  97      20.709 -10.834  -4.337  1.00  1.24           C  
ATOM   1614  CD2 TYR A  97      21.814 -11.567  -6.346  1.00  1.24           C  
ATOM   1615  CE1 TYR A  97      19.594 -10.494  -5.075  1.00  1.24           C  
ATOM   1616  CE2 TYR A  97      20.693 -11.231  -7.078  1.00  1.24           C  
ATOM   1617  CZ  TYR A  97      19.589 -10.694  -6.448  1.00  1.24           C  
ATOM   1618  OH  TYR A  97      18.479 -10.354  -7.192  1.00  1.24           O  
ATOM   1619  H   TYR A  97      21.718 -12.875  -1.966  1.00  1.24           H  
ATOM   1620  HA  TYR A  97      23.031 -13.864  -4.480  1.00  1.24           H  
ATOM   1621 1HB  TYR A  97      23.100 -11.048  -3.322  1.00  1.24           H  
ATOM   1622 2HB  TYR A  97      23.935 -11.570  -4.771  1.00  1.24           H  
ATOM   1623  HD1 TYR A  97      20.719 -10.680  -3.252  1.00  1.24           H  
ATOM   1624  HD2 TYR A  97      22.686 -11.987  -6.845  1.00  1.24           H  
ATOM   1625  HE1 TYR A  97      18.728 -10.076  -4.585  1.00  1.24           H  
ATOM   1626  HE2 TYR A  97      20.682 -11.387  -8.156  1.00  1.24           H  
ATOM   1627  HH  TYR A  97      17.870  -9.850  -6.648  1.00  1.24           H  
ATOM   1628  N   GLU A  98      25.408 -13.752  -3.439  1.00  1.34           N  
ATOM   1629  CA  GLU A  98      26.640 -13.936  -2.669  1.00  1.34           C  
ATOM   1630  C   GLU A  98      27.905 -13.528  -3.414  1.00  1.34           C  
ATOM   1631  O   GLU A  98      28.096 -13.861  -4.586  1.00  1.34           O  
ATOM   1632  CB  GLU A  98      26.773 -15.402  -2.214  1.00  1.34           C  
ATOM   1633  CG  GLU A  98      28.025 -15.710  -1.348  1.00  1.34           C  
ATOM   1634  CD  GLU A  98      28.056 -17.125  -0.823  1.00  1.34           C  
ATOM   1635  OE1 GLU A  98      27.130 -17.860  -1.081  1.00  1.34           O  
ATOM   1636  OE2 GLU A  98      29.008 -17.474  -0.161  1.00  1.34           O  
ATOM   1637  H   GLU A  98      25.416 -13.848  -4.442  1.00  1.34           H  
ATOM   1638  HA  GLU A  98      26.571 -13.313  -1.783  1.00  1.34           H  
ATOM   1639 1HB  GLU A  98      25.894 -15.679  -1.630  1.00  1.34           H  
ATOM   1640 2HB  GLU A  98      26.806 -16.052  -3.088  1.00  1.34           H  
ATOM   1641 1HG  GLU A  98      28.918 -15.551  -1.953  1.00  1.34           H  
ATOM   1642 2HG  GLU A  98      28.066 -15.013  -0.514  1.00  1.34           H  
ATOM   1643  N   GLU A  99      28.765 -12.807  -2.701  1.00  1.49           N  
ATOM   1644  CA  GLU A  99      30.089 -12.426  -3.164  1.00  1.49           C  
ATOM   1645  C   GLU A  99      31.110 -13.402  -2.548  1.00  1.49           C  
ATOM   1646  O   GLU A  99      31.216 -13.450  -1.316  1.00  1.49           O  
ATOM   1647  CB  GLU A  99      30.419 -10.988  -2.757  1.00  1.49           C  
ATOM   1648  CG  GLU A  99      31.794 -10.503  -3.218  1.00  1.49           C  
ATOM   1649  CD  GLU A  99      32.092  -9.080  -2.801  1.00  1.49           C  
ATOM   1650  OE1 GLU A  99      31.442  -8.189  -3.292  1.00  1.49           O  
ATOM   1651  OE2 GLU A  99      32.957  -8.890  -1.975  1.00  1.49           O  
ATOM   1652  H   GLU A  99      28.492 -12.562  -1.755  1.00  1.49           H  
ATOM   1653  HA  GLU A  99      30.093 -12.464  -4.244  1.00  1.49           H  
ATOM   1654 1HB  GLU A  99      29.665 -10.308  -3.154  1.00  1.49           H  
ATOM   1655 2HB  GLU A  99      30.392 -10.905  -1.687  1.00  1.49           H  
ATOM   1656 1HG  GLU A  99      32.558 -11.163  -2.798  1.00  1.49           H  
ATOM   1657 2HG  GLU A  99      31.848 -10.582  -4.303  1.00  1.49           H  
ATOM   1658  N   PRO A 100      31.849 -14.186  -3.348  1.00  1.65           N  
ATOM   1659  CA  PRO A 100      32.824 -15.159  -2.904  1.00  1.65           C  
ATOM   1660  C   PRO A 100      34.189 -14.515  -2.736  1.00  1.65           C  
ATOM   1661  O   PRO A 100      35.055 -15.065  -2.056  1.00  1.65           O  
ATOM   1662  OXT PRO A 100      34.508 -13.624  -3.525  1.00  1.65           O  
ATOM   1663  CB  PRO A 100      32.825 -16.167  -4.053  1.00  1.65           C  
ATOM   1664  CG  PRO A 100      32.527 -15.328  -5.291  1.00  1.65           C  
ATOM   1665  CD  PRO A 100      31.630 -14.187  -4.809  1.00  1.65           C  
ATOM   1666  HA  PRO A 100      32.486 -15.619  -1.963  1.00  1.65           H  
ATOM   1667 1HB  PRO A 100      33.798 -16.678  -4.105  1.00  1.65           H  
ATOM   1668 2HB  PRO A 100      32.064 -16.942  -3.870  1.00  1.65           H  
ATOM   1669 1HG  PRO A 100      33.464 -14.965  -5.739  1.00  1.65           H  
ATOM   1670 2HG  PRO A 100      32.033 -15.949  -6.054  1.00  1.65           H  
ATOM   1671 1HD  PRO A 100      31.958 -13.235  -5.259  1.00  1.65           H  
ATOM   1672 2HD  PRO A 100      30.583 -14.437  -5.051  1.00  1.65           H  
ENDMDL

REMARK ID 648407 DOMAINID 641841 MODEL 4 0184-27k-1
MODEL     4
ATOM      1  N   MET A   1      -0.444   2.396  -0.982  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.885   2.171  -0.432  1.00  1.57           C  
ATOM      3  C   MET A   1       1.436   3.449   0.181  1.00  1.57           C  
ATOM      4  O   MET A   1       0.703   4.422   0.369  1.00  1.57           O  
ATOM      5  CB  MET A   1       1.842   1.666  -1.503  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.159   2.656  -2.599  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.438   2.041  -3.649  1.00  1.57           S  
ATOM      8  CE  MET A   1       4.767   2.123  -2.455  1.00  1.57           C  
ATOM      9 1H   MET A   1      -0.554   1.854  -1.826  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.136   2.112  -0.304  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.555   3.377  -1.190  1.00  1.57           H  
ATOM     12  HA  MET A   1       0.811   1.425   0.358  1.00  1.57           H  
ATOM     13 1HB  MET A   1       2.769   1.345  -1.053  1.00  1.57           H  
ATOM     14 2HB  MET A   1       1.406   0.789  -1.980  1.00  1.57           H  
ATOM     15 1HG  MET A   1       1.269   2.825  -3.203  1.00  1.57           H  
ATOM     16 2HG  MET A   1       2.477   3.613  -2.192  1.00  1.57           H  
ATOM     17 1HE  MET A   1       5.684   1.790  -2.913  1.00  1.57           H  
ATOM     18 2HE  MET A   1       4.885   3.146  -2.118  1.00  1.57           H  
ATOM     19 3HE  MET A   1       4.538   1.488  -1.603  1.00  1.57           H  
ATOM     20  N   HIS A   2       2.737   3.454   0.466  1.00  1.39           N  
ATOM     21  CA  HIS A   2       3.388   4.600   1.086  1.00  1.39           C  
ATOM     22  C   HIS A   2       4.893   4.751   0.799  1.00  1.39           C  
ATOM     23  O   HIS A   2       5.635   3.758   0.703  1.00  1.39           O  
ATOM     24  CB  HIS A   2       3.219   4.551   2.602  1.00  1.39           C  
ATOM     25  CG  HIS A   2       3.794   5.726   3.205  1.00  1.39           C  
ATOM     26  ND1 HIS A   2       3.186   6.955   3.168  1.00  1.39           N  
ATOM     27  CD2 HIS A   2       4.984   5.904   3.802  1.00  1.39           C  
ATOM     28  CE1 HIS A   2       3.980   7.838   3.724  1.00  1.39           C  
ATOM     29  NE2 HIS A   2       5.082   7.219   4.106  1.00  1.39           N  
ATOM     30  H   HIS A   2       3.280   2.625   0.292  1.00  1.39           H  
ATOM     31  HA  HIS A   2       2.906   5.509   0.728  1.00  1.39           H  
ATOM     32 1HB  HIS A   2       2.163   4.492   2.866  1.00  1.39           H  
ATOM     33 2HB  HIS A   2       3.717   3.673   3.006  1.00  1.39           H  
ATOM     34  HD2 HIS A   2       5.745   5.143   3.974  1.00  1.39           H  
ATOM     35  HE1 HIS A   2       3.768   8.892   3.821  1.00  1.39           H  
ATOM     36  HE2 HIS A   2       5.903   7.621   4.529  1.00  1.39           H  
ATOM     37  N   VAL A   3       5.319   6.026   0.617  1.00  1.23           N  
ATOM     38  CA  VAL A   3       6.733   6.405   0.445  1.00  1.23           C  
ATOM     39  C   VAL A   3       7.169   7.611   1.333  1.00  1.23           C  
ATOM     40  O   VAL A   3       6.556   8.686   1.273  1.00  1.23           O  
ATOM     41  CB  VAL A   3       7.018   6.796  -1.020  1.00  1.23           C  
ATOM     42  CG1 VAL A   3       8.485   7.177  -1.180  1.00  1.23           C  
ATOM     43  CG2 VAL A   3       6.634   5.666  -1.967  1.00  1.23           C  
ATOM     44  H   VAL A   3       4.632   6.768   0.668  1.00  1.23           H  
ATOM     45  HA  VAL A   3       7.345   5.546   0.703  1.00  1.23           H  
ATOM     46  HB  VAL A   3       6.431   7.670  -1.262  1.00  1.23           H  
ATOM     47 1HG1 VAL A   3       8.666   7.471  -2.211  1.00  1.23           H  
ATOM     48 2HG1 VAL A   3       8.733   8.004  -0.521  1.00  1.23           H  
ATOM     49 3HG1 VAL A   3       9.101   6.315  -0.932  1.00  1.23           H  
ATOM     50 1HG2 VAL A   3       6.822   5.984  -2.989  1.00  1.23           H  
ATOM     51 2HG2 VAL A   3       7.225   4.785  -1.740  1.00  1.23           H  
ATOM     52 3HG2 VAL A   3       5.582   5.438  -1.859  1.00  1.23           H  
ATOM     53  N   THR A   4       8.264   7.436   2.100  1.00  1.09           N  
ATOM     54  CA  THR A   4       8.893   8.485   2.949  1.00  1.09           C  
ATOM     55  C   THR A   4      10.357   8.756   2.592  1.00  1.09           C  
ATOM     56  O   THR A   4      11.124   7.807   2.426  1.00  1.09           O  
ATOM     57  CB  THR A   4       8.853   8.155   4.474  1.00  1.09           C  
ATOM     58  OG1 THR A   4       7.501   8.141   4.990  1.00  1.09           O  
ATOM     59  CG2 THR A   4       9.730   9.120   5.282  1.00  1.09           C  
ATOM     60  H   THR A   4       8.689   6.506   2.081  1.00  1.09           H  
ATOM     61  HA  THR A   4       8.344   9.413   2.797  1.00  1.09           H  
ATOM     62  HB  THR A   4       9.258   7.166   4.620  1.00  1.09           H  
ATOM     63  HG1 THR A   4       7.527   8.347   5.933  1.00  1.09           H  
ATOM     64 1HG2 THR A   4       9.702   8.841   6.332  1.00  1.09           H  
ATOM     65 2HG2 THR A   4      10.759   9.065   4.932  1.00  1.09           H  
ATOM     66 3HG2 THR A   4       9.381  10.129   5.173  1.00  1.09           H  
ATOM     67  N   VAL A   5      10.747  10.041   2.474  1.00  1.00           N  
ATOM     68  CA  VAL A   5      12.168  10.353   2.172  1.00  1.00           C  
ATOM     69  C   VAL A   5      12.898  11.305   3.145  1.00  1.00           C  
ATOM     70  O   VAL A   5      12.432  12.406   3.441  1.00  1.00           O  
ATOM     71  CB  VAL A   5      12.332  10.895   0.738  1.00  1.00           C  
ATOM     72  CG1 VAL A   5      13.807  11.264   0.473  1.00  1.00           C  
ATOM     73  CG2 VAL A   5      11.918   9.815  -0.251  1.00  1.00           C  
ATOM     74  H   VAL A   5      10.038  10.772   2.605  1.00  1.00           H  
ATOM     75  HA  VAL A   5      12.703   9.413   2.198  1.00  1.00           H  
ATOM     76  HB  VAL A   5      11.728  11.783   0.616  1.00  1.00           H  
ATOM     77 1HG1 VAL A   5      13.914  11.619  -0.539  1.00  1.00           H  
ATOM     78 2HG1 VAL A   5      14.132  12.040   1.160  1.00  1.00           H  
ATOM     79 3HG1 VAL A   5      14.431  10.377   0.606  1.00  1.00           H  
ATOM     80 1HG2 VAL A   5      12.037  10.171  -1.264  1.00  1.00           H  
ATOM     81 2HG2 VAL A   5      12.557   8.966  -0.095  1.00  1.00           H  
ATOM     82 3HG2 VAL A   5      10.896   9.523  -0.096  1.00  1.00           H  
ATOM     83  N   THR A   6      14.088  10.885   3.582  1.00  0.95           N  
ATOM     84  CA  THR A   6      14.923  11.687   4.476  1.00  0.95           C  
ATOM     85  C   THR A   6      16.235  12.074   3.786  1.00  0.95           C  
ATOM     86  O   THR A   6      16.866  11.237   3.149  1.00  0.95           O  
ATOM     87  CB  THR A   6      15.251  10.909   5.765  1.00  0.95           C  
ATOM     88  OG1 THR A   6      14.039  10.558   6.443  1.00  0.95           O  
ATOM     89  CG2 THR A   6      16.083  11.779   6.678  1.00  0.95           C  
ATOM     90  H   THR A   6      14.409   9.965   3.283  1.00  0.95           H  
ATOM     91  HA  THR A   6      14.392  12.601   4.737  1.00  0.95           H  
ATOM     92  HB  THR A   6      15.801  10.001   5.524  1.00  0.95           H  
ATOM     93  HG1 THR A   6      13.456  11.322   6.476  1.00  0.95           H  
ATOM     94 1HG2 THR A   6      16.304  11.244   7.599  1.00  0.95           H  
ATOM     95 2HG2 THR A   6      17.020  12.052   6.195  1.00  0.95           H  
ATOM     96 3HG2 THR A   6      15.517  12.674   6.897  1.00  0.95           H  
ATOM     97  N   ILE A   7      16.643  13.339   3.887  1.00  0.95           N  
ATOM     98  CA  ILE A   7      17.908  13.773   3.272  1.00  0.95           C  
ATOM     99  C   ILE A   7      18.871  14.325   4.329  1.00  0.95           C  
ATOM    100  O   ILE A   7      18.475  15.187   5.111  1.00  0.95           O  
ATOM    101  CB  ILE A   7      17.659  14.866   2.225  1.00  0.95           C  
ATOM    102  CG1 ILE A   7      16.742  14.368   1.135  1.00  0.95           C  
ATOM    103  CG2 ILE A   7      18.983  15.315   1.602  1.00  0.95           C  
ATOM    104  CD1 ILE A   7      16.241  15.470   0.269  1.00  0.95           C  
ATOM    105  H   ILE A   7      16.076  14.002   4.410  1.00  0.95           H  
ATOM    106  HA  ILE A   7      18.375  12.926   2.792  1.00  0.95           H  
ATOM    107  HB  ILE A   7      17.204  15.685   2.686  1.00  0.95           H  
ATOM    108 1HG1 ILE A   7      17.287  13.662   0.524  1.00  0.95           H  
ATOM    109 2HG1 ILE A   7      15.889  13.861   1.568  1.00  0.95           H  
ATOM    110 1HG2 ILE A   7      18.797  16.090   0.868  1.00  0.95           H  
ATOM    111 2HG2 ILE A   7      19.646  15.703   2.373  1.00  0.95           H  
ATOM    112 3HG2 ILE A   7      19.455  14.458   1.114  1.00  0.95           H  
ATOM    113 1HD1 ILE A   7      15.611  15.064  -0.491  1.00  0.95           H  
ATOM    114 2HD1 ILE A   7      15.673  16.173   0.863  1.00  0.95           H  
ATOM    115 3HD1 ILE A   7      17.073  15.980  -0.179  1.00  0.95           H  
ATOM    116  N   THR A   8      20.120  13.837   4.340  1.00  0.98           N  
ATOM    117  CA  THR A   8      21.110  14.309   5.311  1.00  0.98           C  
ATOM    118  C   THR A   8      22.375  14.851   4.628  1.00  0.98           C  
ATOM    119  O   THR A   8      22.927  14.205   3.737  1.00  0.98           O  
ATOM    120  CB  THR A   8      21.527  13.181   6.284  1.00  0.98           C  
ATOM    121  OG1 THR A   8      20.371  12.668   6.963  1.00  0.98           O  
ATOM    122  CG2 THR A   8      22.504  13.753   7.355  1.00  0.98           C  
ATOM    123  H   THR A   8      20.370  13.127   3.656  1.00  0.98           H  
ATOM    124  HA  THR A   8      20.664  15.106   5.886  1.00  0.98           H  
ATOM    125  HB  THR A   8      22.010  12.375   5.735  1.00  0.98           H  
ATOM    126  HG1 THR A   8      20.655  12.105   7.692  1.00  0.98           H  
ATOM    127 1HG2 THR A   8      22.786  12.962   8.049  1.00  0.98           H  
ATOM    128 2HG2 THR A   8      23.403  14.144   6.886  1.00  0.98           H  
ATOM    129 3HG2 THR A   8      22.019  14.551   7.906  1.00  0.98           H  
ATOM    130  N   ILE A   9      22.853  16.018   5.063  1.00  1.06           N  
ATOM    131  CA  ILE A   9      24.090  16.596   4.510  1.00  1.06           C  
ATOM    132  C   ILE A   9      25.269  16.453   5.503  1.00  1.06           C  
ATOM    133  O   ILE A   9      25.124  16.754   6.688  1.00  1.06           O  
ATOM    134  CB  ILE A   9      23.907  18.080   4.126  1.00  1.06           C  
ATOM    135  CG1 ILE A   9      22.803  18.259   3.051  1.00  1.06           C  
ATOM    136  CG2 ILE A   9      25.223  18.626   3.584  1.00  1.06           C  
ATOM    137  CD1 ILE A   9      22.463  19.715   2.798  1.00  1.06           C  
ATOM    138  H   ILE A   9      22.322  16.517   5.780  1.00  1.06           H  
ATOM    139  HA  ILE A   9      24.356  16.053   3.605  1.00  1.06           H  
ATOM    140  HB  ILE A   9      23.607  18.652   5.006  1.00  1.06           H  
ATOM    141 1HG1 ILE A   9      23.122  17.826   2.130  1.00  1.06           H  
ATOM    142 2HG1 ILE A   9      21.897  17.748   3.378  1.00  1.06           H  
ATOM    143 1HG2 ILE A   9      25.102  19.673   3.315  1.00  1.06           H  
ATOM    144 2HG2 ILE A   9      26.000  18.540   4.339  1.00  1.06           H  
ATOM    145 3HG2 ILE A   9      25.508  18.053   2.704  1.00  1.06           H  
ATOM    146 1HD1 ILE A   9      21.700  19.790   2.055  1.00  1.06           H  
ATOM    147 2HD1 ILE A   9      22.111  20.171   3.723  1.00  1.06           H  
ATOM    148 3HD1 ILE A   9      23.353  20.241   2.447  1.00  1.06           H  
ATOM    149  N   PHE A  10      26.418  15.955   5.031  1.00  1.15           N  
ATOM    150  CA  PHE A  10      27.577  15.724   5.899  1.00  1.15           C  
ATOM    151  C   PHE A  10      28.809  16.553   5.520  1.00  1.15           C  
ATOM    152  O   PHE A  10      29.495  16.277   4.524  1.00  1.15           O  
ATOM    153  CB  PHE A  10      27.996  14.272   5.782  1.00  1.15           C  
ATOM    154  CG  PHE A  10      26.945  13.304   6.123  1.00  1.15           C  
ATOM    155  CD1 PHE A  10      26.022  12.948   5.158  1.00  1.15           C  
ATOM    156  CD2 PHE A  10      26.872  12.716   7.359  1.00  1.15           C  
ATOM    157  CE1 PHE A  10      25.051  12.044   5.421  1.00  1.15           C  
ATOM    158  CE2 PHE A  10      25.886  11.788   7.627  1.00  1.15           C  
ATOM    159  CZ  PHE A  10      24.975  11.452   6.652  1.00  1.15           C  
ATOM    160  H   PHE A  10      26.481  15.712   4.050  1.00  1.15           H  
ATOM    161  HA  PHE A  10      27.301  15.954   6.929  1.00  1.15           H  
ATOM    162 1HB  PHE A  10      28.323  14.082   4.778  1.00  1.15           H  
ATOM    163 2HB  PHE A  10      28.845  14.092   6.437  1.00  1.15           H  
ATOM    164  HD1 PHE A  10      26.073  13.403   4.175  1.00  1.15           H  
ATOM    165  HD2 PHE A  10      27.598  12.985   8.132  1.00  1.15           H  
ATOM    166  HE1 PHE A  10      24.338  11.791   4.651  1.00  1.15           H  
ATOM    167  HE2 PHE A  10      25.829  11.321   8.610  1.00  1.15           H  
ATOM    168  HZ  PHE A  10      24.193  10.719   6.856  1.00  1.15           H  
ATOM    169  N   ARG A  11      29.128  17.556   6.332  1.00  1.25           N  
ATOM    170  CA  ARG A  11      30.270  18.416   6.017  1.00  1.25           C  
ATOM    171  C   ARG A  11      31.600  17.812   6.413  1.00  1.25           C  
ATOM    172  O   ARG A  11      32.186  18.173   7.433  1.00  1.25           O  
ATOM    173  CB  ARG A  11      30.169  19.778   6.676  1.00  1.25           C  
ATOM    174  CG  ARG A  11      31.451  20.646   6.518  1.00  1.25           C  
ATOM    175  CD  ARG A  11      31.674  21.161   5.148  1.00  1.25           C  
ATOM    176  NE  ARG A  11      32.983  21.823   5.023  1.00  1.25           N  
ATOM    177  CZ  ARG A  11      33.272  23.088   5.334  1.00  1.25           C  
ATOM    178  NH1 ARG A  11      32.368  23.913   5.822  1.00  1.25           N  
ATOM    179  NH2 ARG A  11      34.511  23.472   5.135  1.00  1.25           N  
ATOM    180  H   ARG A  11      28.561  17.736   7.153  1.00  1.25           H  
ATOM    181  HA  ARG A  11      30.281  18.568   4.944  1.00  1.25           H  
ATOM    182 1HB  ARG A  11      29.331  20.331   6.254  1.00  1.25           H  
ATOM    183 2HB  ARG A  11      29.987  19.663   7.736  1.00  1.25           H  
ATOM    184 1HG  ARG A  11      31.385  21.500   7.190  1.00  1.25           H  
ATOM    185 2HG  ARG A  11      32.320  20.050   6.787  1.00  1.25           H  
ATOM    186 1HD  ARG A  11      31.670  20.330   4.471  1.00  1.25           H  
ATOM    187 2HD  ARG A  11      30.897  21.866   4.876  1.00  1.25           H  
ATOM    188  HE  ARG A  11      33.776  21.282   4.650  1.00  1.25           H  
ATOM    189 1HH1 ARG A  11      31.422  23.594   5.973  1.00  1.25           H  
ATOM    190 2HH1 ARG A  11      32.623  24.863   6.051  1.00  1.25           H  
ATOM    191 1HH2 ARG A  11      35.169  22.772   4.752  1.00  1.25           H  
ATOM    192 2HH2 ARG A  11      34.804  24.413   5.349  1.00  1.25           H  
ATOM    193  N   LEU A  12      32.131  16.926   5.587  1.00  1.31           N  
ATOM    194  CA  LEU A  12      33.364  16.240   5.961  1.00  1.31           C  
ATOM    195  C   LEU A  12      34.580  17.051   5.504  1.00  1.31           C  
ATOM    196  O   LEU A  12      35.370  16.646   4.645  1.00  1.31           O  
ATOM    197  CB  LEU A  12      33.367  14.830   5.381  1.00  1.31           C  
ATOM    198  CG  LEU A  12      32.147  13.992   5.783  1.00  1.31           C  
ATOM    199  CD1 LEU A  12      32.261  12.638   5.168  1.00  1.31           C  
ATOM    200  CD2 LEU A  12      32.036  13.923   7.290  1.00  1.31           C  
ATOM    201  H   LEU A  12      31.651  16.692   4.712  1.00  1.31           H  
ATOM    202  HA  LEU A  12      33.399  16.155   7.045  1.00  1.31           H  
ATOM    203 1HB  LEU A  12      33.396  14.887   4.298  1.00  1.31           H  
ATOM    204 2HB  LEU A  12      34.260  14.313   5.724  1.00  1.31           H  
ATOM    205  HG  LEU A  12      31.247  14.459   5.382  1.00  1.31           H  
ATOM    206 1HD1 LEU A  12      31.386  12.050   5.434  1.00  1.31           H  
ATOM    207 2HD1 LEU A  12      32.324  12.742   4.088  1.00  1.31           H  
ATOM    208 3HD1 LEU A  12      33.158  12.144   5.539  1.00  1.31           H  
ATOM    209 1HD2 LEU A  12      31.158  13.337   7.563  1.00  1.31           H  
ATOM    210 2HD2 LEU A  12      32.930  13.453   7.700  1.00  1.31           H  
ATOM    211 3HD2 LEU A  12      31.938  14.932   7.695  1.00  1.31           H  
ATOM    212  N   VAL A  13      34.684  18.227   6.112  1.00  1.31           N  
ATOM    213  CA  VAL A  13      35.687  19.281   5.929  1.00  1.31           C  
ATOM    214  C   VAL A  13      35.949  19.694   4.462  1.00  1.31           C  
ATOM    215  O   VAL A  13      35.663  20.839   4.086  1.00  1.31           O  
ATOM    216  CB  VAL A  13      37.015  18.866   6.588  1.00  1.31           C  
ATOM    217  CG1 VAL A  13      38.069  19.949   6.368  1.00  1.31           C  
ATOM    218  CG2 VAL A  13      36.788  18.617   8.063  1.00  1.31           C  
ATOM    219  H   VAL A  13      33.948  18.388   6.796  1.00  1.31           H  
ATOM    220  HA  VAL A  13      35.325  20.160   6.462  1.00  1.31           H  
ATOM    221  HB  VAL A  13      37.379  17.955   6.112  1.00  1.31           H  
ATOM    222 1HG1 VAL A  13      39.008  19.638   6.823  1.00  1.31           H  
ATOM    223 2HG1 VAL A  13      38.220  20.125   5.322  1.00  1.31           H  
ATOM    224 3HG1 VAL A  13      37.732  20.873   6.835  1.00  1.31           H  
ATOM    225 1HG2 VAL A  13      37.726  18.312   8.527  1.00  1.31           H  
ATOM    226 2HG2 VAL A  13      36.430  19.532   8.533  1.00  1.31           H  
ATOM    227 3HG2 VAL A  13      36.047  17.829   8.191  1.00  1.31           H  
ATOM    228  N   THR A  14      36.483  18.774   3.640  1.00  1.24           N  
ATOM    229  CA  THR A  14      36.827  19.071   2.242  1.00  1.24           C  
ATOM    230  C   THR A  14      35.849  18.458   1.243  1.00  1.24           C  
ATOM    231  O   THR A  14      35.818  18.854   0.078  1.00  1.24           O  
ATOM    232  CB  THR A  14      38.227  18.543   1.864  1.00  1.24           C  
ATOM    233  OG1 THR A  14      38.248  17.114   1.985  1.00  1.24           O  
ATOM    234  CG2 THR A  14      39.300  19.121   2.756  1.00  1.24           C  
ATOM    235  H   THR A  14      36.624  17.839   4.006  1.00  1.24           H  
ATOM    236  HA  THR A  14      36.810  20.152   2.104  1.00  1.24           H  
ATOM    237  HB  THR A  14      38.434  18.816   0.831  1.00  1.24           H  
ATOM    238  HG1 THR A  14      37.475  16.743   1.527  1.00  1.24           H  
ATOM    239 1HG2 THR A  14      40.272  18.732   2.453  1.00  1.24           H  
ATOM    240 2HG2 THR A  14      39.302  20.208   2.675  1.00  1.24           H  
ATOM    241 3HG2 THR A  14      39.105  18.829   3.775  1.00  1.24           H  
ATOM    242  N   THR A  15      35.081  17.475   1.690  1.00  1.13           N  
ATOM    243  CA  THR A  15      34.117  16.794   0.825  1.00  1.13           C  
ATOM    244  C   THR A  15      32.764  16.820   1.486  1.00  1.13           C  
ATOM    245  O   THR A  15      32.667  16.610   2.699  1.00  1.13           O  
ATOM    246  CB  THR A  15      34.528  15.340   0.516  1.00  1.13           C  
ATOM    247  OG1 THR A  15      35.802  15.345  -0.150  1.00  1.13           O  
ATOM    248  CG2 THR A  15      33.476  14.637  -0.384  1.00  1.13           C  
ATOM    249  H   THR A  15      35.165  17.197   2.669  1.00  1.13           H  
ATOM    250  HA  THR A  15      34.035  17.334  -0.119  1.00  1.13           H  
ATOM    251  HB  THR A  15      34.623  14.789   1.452  1.00  1.13           H  
ATOM    252  HG1 THR A  15      35.719  15.823  -0.985  1.00  1.13           H  
ATOM    253 1HG2 THR A  15      33.794  13.615  -0.590  1.00  1.13           H  
ATOM    254 2HG2 THR A  15      32.510  14.609   0.115  1.00  1.13           H  
ATOM    255 3HG2 THR A  15      33.378  15.179  -1.325  1.00  1.13           H  
ATOM    256  N   VAL A  16      31.725  17.101   0.715  1.00  1.01           N  
ATOM    257  CA  VAL A  16      30.421  17.093   1.335  1.00  1.01           C  
ATOM    258  C   VAL A  16      29.569  16.001   0.755  1.00  1.01           C  
ATOM    259  O   VAL A  16      29.397  15.875  -0.463  1.00  1.01           O  
ATOM    260  CB  VAL A  16      29.729  18.446   1.228  1.00  1.01           C  
ATOM    261  CG1 VAL A  16      28.371  18.370   1.900  1.00  1.01           C  
ATOM    262  CG2 VAL A  16      30.582  19.447   1.879  1.00  1.01           C  
ATOM    263  H   VAL A  16      31.844  17.268  -0.286  1.00  1.01           H  
ATOM    264  HA  VAL A  16      30.538  16.885   2.394  1.00  1.01           H  
ATOM    265  HB  VAL A  16      29.569  18.716   0.183  1.00  1.01           H  
ATOM    266 1HG1 VAL A  16      27.892  19.329   1.848  1.00  1.01           H  
ATOM    267 2HG1 VAL A  16      27.753  17.622   1.406  1.00  1.01           H  
ATOM    268 3HG1 VAL A  16      28.499  18.097   2.942  1.00  1.01           H  
ATOM    269 1HG2 VAL A  16      30.106  20.380   1.847  1.00  1.01           H  
ATOM    270 2HG2 VAL A  16      30.721  19.150   2.885  1.00  1.01           H  
ATOM    271 3HG2 VAL A  16      31.547  19.507   1.379  1.00  1.01           H  
ATOM    272  N   LEU A  17      29.071  15.166   1.639  1.00  0.91           N  
ATOM    273  CA  LEU A  17      28.272  14.061   1.180  1.00  0.91           C  
ATOM    274  C   LEU A  17      26.827  14.359   1.435  1.00  0.91           C  
ATOM    275  O   LEU A  17      26.481  15.006   2.423  1.00  0.91           O  
ATOM    276  CB  LEU A  17      28.655  12.779   1.902  1.00  0.91           C  
ATOM    277  CG  LEU A  17      30.101  12.382   1.802  1.00  0.91           C  
ATOM    278  CD1 LEU A  17      30.302  11.145   2.625  1.00  0.91           C  
ATOM    279  CD2 LEU A  17      30.464  12.172   0.352  1.00  0.91           C  
ATOM    280  H   LEU A  17      29.246  15.329   2.634  1.00  0.91           H  
ATOM    281  HA  LEU A  17      28.416  13.924   0.110  1.00  0.91           H  
ATOM    282 1HB  LEU A  17      28.394  12.856   2.938  1.00  0.91           H  
ATOM    283 2HB  LEU A  17      28.065  11.967   1.468  1.00  0.91           H  
ATOM    284  HG  LEU A  17      30.731  13.171   2.218  1.00  0.91           H  
ATOM    285 1HD1 LEU A  17      31.345  10.837   2.583  1.00  0.91           H  
ATOM    286 2HD1 LEU A  17      30.022  11.353   3.654  1.00  0.91           H  
ATOM    287 3HD1 LEU A  17      29.680  10.364   2.245  1.00  0.91           H  
ATOM    288 1HD2 LEU A  17      31.512  11.884   0.267  1.00  0.91           H  
ATOM    289 2HD2 LEU A  17      29.836  11.389  -0.076  1.00  0.91           H  
ATOM    290 3HD2 LEU A  17      30.298  13.101  -0.187  1.00  0.91           H  
ATOM    291  N   VAL A  18      25.977  13.883   0.559  1.00  0.84           N  
ATOM    292  CA  VAL A  18      24.562  14.016   0.818  1.00  0.84           C  
ATOM    293  C   VAL A  18      23.969  12.626   0.729  1.00  0.84           C  
ATOM    294  O   VAL A  18      24.275  11.864  -0.186  1.00  0.84           O  
ATOM    295  CB  VAL A  18      23.872  15.001  -0.165  1.00  0.84           C  
ATOM    296  CG1 VAL A  18      22.382  15.118   0.163  1.00  0.84           C  
ATOM    297  CG2 VAL A  18      24.582  16.355  -0.110  1.00  0.84           C  
ATOM    298  H   VAL A  18      26.327  13.388  -0.261  1.00  0.84           H  
ATOM    299  HA  VAL A  18      24.414  14.387   1.826  1.00  0.84           H  
ATOM    300  HB  VAL A  18      23.928  14.631  -1.138  1.00  0.84           H  
ATOM    301 1HG1 VAL A  18      21.907  15.803  -0.538  1.00  0.84           H  
ATOM    302 2HG1 VAL A  18      21.907  14.137   0.091  1.00  0.84           H  
ATOM    303 3HG1 VAL A  18      22.266  15.501   1.178  1.00  0.84           H  
ATOM    304 1HG2 VAL A  18      24.106  17.056  -0.795  1.00  0.84           H  
ATOM    305 2HG2 VAL A  18      24.529  16.735   0.889  1.00  0.84           H  
ATOM    306 3HG2 VAL A  18      25.626  16.235  -0.391  1.00  0.84           H  
ATOM    307  N   GLU A  19      23.182  12.252   1.710  1.00  0.80           N  
ATOM    308  CA  GLU A  19      22.562  10.949   1.628  1.00  0.80           C  
ATOM    309  C   GLU A  19      21.073  11.086   1.584  1.00  0.80           C  
ATOM    310  O   GLU A  19      20.496  11.923   2.279  1.00  0.80           O  
ATOM    311  CB  GLU A  19      22.974  10.037   2.793  1.00  0.80           C  
ATOM    312  CG  GLU A  19      24.444   9.621   2.778  1.00  0.80           C  
ATOM    313  CD  GLU A  19      24.819   8.707   3.914  1.00  0.80           C  
ATOM    314  OE1 GLU A  19      23.999   8.478   4.774  1.00  0.80           O  
ATOM    315  OE2 GLU A  19      25.930   8.212   3.903  1.00  0.80           O  
ATOM    316  H   GLU A  19      22.990  12.886   2.480  1.00  0.80           H  
ATOM    317  HA  GLU A  19      22.871  10.472   0.709  1.00  0.80           H  
ATOM    318 1HB  GLU A  19      22.743  10.519   3.737  1.00  0.80           H  
ATOM    319 2HB  GLU A  19      22.379   9.122   2.747  1.00  0.80           H  
ATOM    320 1HG  GLU A  19      24.626   9.100   1.850  1.00  0.80           H  
ATOM    321 2HG  GLU A  19      25.077  10.505   2.789  1.00  0.80           H  
ATOM    322  N   LEU A  20      20.436  10.235   0.809  1.00  0.78           N  
ATOM    323  CA  LEU A  20      18.997  10.217   0.819  1.00  0.78           C  
ATOM    324  C   LEU A  20      18.573   8.852   1.246  1.00  0.78           C  
ATOM    325  O   LEU A  20      19.139   7.866   0.773  1.00  0.78           O  
ATOM    326  CB  LEU A  20      18.408  10.427  -0.566  1.00  0.78           C  
ATOM    327  CG  LEU A  20      18.786  11.629  -1.293  1.00  0.78           C  
ATOM    328  CD1 LEU A  20      20.026  11.269  -2.170  1.00  0.78           C  
ATOM    329  CD2 LEU A  20      17.560  12.084  -2.082  1.00  0.78           C  
ATOM    330  H   LEU A  20      20.972   9.606   0.210  1.00  0.78           H  
ATOM    331  HA  LEU A  20      18.618  10.953   1.520  1.00  0.78           H  
ATOM    332 1HB  LEU A  20      18.679   9.572  -1.184  1.00  0.78           H  
ATOM    333 2HB  LEU A  20      17.321  10.438  -0.467  1.00  0.78           H  
ATOM    334  HG  LEU A  20      19.091  12.419  -0.608  1.00  0.78           H  
ATOM    335 1HD1 LEU A  20      20.355  12.096  -2.720  1.00  0.78           H  
ATOM    336 2HD1 LEU A  20      20.841  10.937  -1.530  1.00  0.78           H  
ATOM    337 3HD1 LEU A  20      19.774  10.479  -2.856  1.00  0.78           H  
ATOM    338 1HD2 LEU A  20      17.779  12.952  -2.649  1.00  0.78           H  
ATOM    339 2HD2 LEU A  20      17.253  11.296  -2.742  1.00  0.78           H  
ATOM    340 3HD2 LEU A  20      16.750  12.303  -1.393  1.00  0.78           H  
ATOM    341  N   THR A  21      17.548   8.772   2.064  1.00  0.79           N  
ATOM    342  CA  THR A  21      17.008   7.484   2.423  1.00  0.79           C  
ATOM    343  C   THR A  21      15.536   7.441   2.099  1.00  0.79           C  
ATOM    344  O   THR A  21      14.777   8.321   2.510  1.00  0.79           O  
ATOM    345  CB  THR A  21      17.251   7.131   3.900  1.00  0.79           C  
ATOM    346  OG1 THR A  21      18.664   7.093   4.167  1.00  0.79           O  
ATOM    347  CG2 THR A  21      16.682   5.764   4.168  1.00  0.79           C  
ATOM    348  H   THR A  21      17.147   9.622   2.442  1.00  0.79           H  
ATOM    349  HA  THR A  21      17.501   6.733   1.831  1.00  0.79           H  
ATOM    350  HB  THR A  21      16.774   7.869   4.543  1.00  0.79           H  
ATOM    351  HG1 THR A  21      19.034   6.316   3.764  1.00  0.79           H  
ATOM    352 1HG2 THR A  21      16.857   5.490   5.205  1.00  0.79           H  
ATOM    353 2HG2 THR A  21      15.619   5.757   3.967  1.00  0.79           H  
ATOM    354 3HG2 THR A  21      17.177   5.048   3.512  1.00  0.79           H  
ATOM    355  N   VAL A  22      15.129   6.405   1.386  1.00  0.80           N  
ATOM    356  CA  VAL A  22      13.732   6.267   1.033  1.00  0.80           C  
ATOM    357  C   VAL A  22      13.180   5.002   1.620  1.00  0.80           C  
ATOM    358  O   VAL A  22      13.803   3.945   1.542  1.00  0.80           O  
ATOM    359  CB  VAL A  22      13.544   6.239  -0.497  1.00  0.80           C  
ATOM    360  CG1 VAL A  22      14.321   5.126  -1.087  1.00  0.80           C  
ATOM    361  CG2 VAL A  22      12.076   6.056  -0.836  1.00  0.80           C  
ATOM    362  H   VAL A  22      15.819   5.723   1.075  1.00  0.80           H  
ATOM    363  HA  VAL A  22      13.182   7.107   1.436  1.00  0.80           H  
ATOM    364  HB  VAL A  22      13.911   7.174  -0.919  1.00  0.80           H  
ATOM    365 1HG1 VAL A  22      14.177   5.126  -2.165  1.00  0.80           H  
ATOM    366 2HG1 VAL A  22      15.373   5.270  -0.854  1.00  0.80           H  
ATOM    367 3HG1 VAL A  22      13.974   4.178  -0.675  1.00  0.80           H  
ATOM    368 1HG2 VAL A  22      11.982   6.056  -1.906  1.00  0.80           H  
ATOM    369 2HG2 VAL A  22      11.706   5.112  -0.444  1.00  0.80           H  
ATOM    370 3HG2 VAL A  22      11.495   6.870  -0.415  1.00  0.80           H  
ATOM    371  N   PHE A  23      11.996   5.113   2.199  1.00  0.83           N  
ATOM    372  CA  PHE A  23      11.328   3.988   2.808  1.00  0.83           C  
ATOM    373  C   PHE A  23      10.057   3.716   2.027  1.00  0.83           C  
ATOM    374  O   PHE A  23       9.274   4.644   1.797  1.00  0.83           O  
ATOM    375  CB  PHE A  23      10.947   4.347   4.234  1.00  0.83           C  
ATOM    376  CG  PHE A  23      12.101   4.709   5.110  1.00  0.83           C  
ATOM    377  CD1 PHE A  23      12.593   6.012   5.087  1.00  0.83           C  
ATOM    378  CD2 PHE A  23      12.671   3.802   5.968  1.00  0.83           C  
ATOM    379  CE1 PHE A  23      13.636   6.389   5.894  1.00  0.83           C  
ATOM    380  CE2 PHE A  23      13.724   4.175   6.785  1.00  0.83           C  
ATOM    381  CZ  PHE A  23      14.206   5.469   6.745  1.00  0.83           C  
ATOM    382  H   PHE A  23      11.564   6.034   2.235  1.00  0.83           H  
ATOM    383  HA  PHE A  23      11.977   3.122   2.790  1.00  0.83           H  
ATOM    384 1HB  PHE A  23      10.259   5.176   4.219  1.00  0.83           H  
ATOM    385 2HB  PHE A  23      10.431   3.504   4.686  1.00  0.83           H  
ATOM    386  HD1 PHE A  23      12.140   6.741   4.416  1.00  0.83           H  
ATOM    387  HD2 PHE A  23      12.280   2.786   6.002  1.00  0.83           H  
ATOM    388  HE1 PHE A  23      14.013   7.417   5.861  1.00  0.83           H  
ATOM    389  HE2 PHE A  23      14.173   3.451   7.463  1.00  0.83           H  
ATOM    390  HZ  PHE A  23      15.035   5.762   7.386  1.00  0.83           H  
ATOM    391  N   THR A  24       9.820   2.468   1.636  1.00  0.88           N  
ATOM    392  CA  THR A  24       8.590   2.186   0.897  1.00  0.88           C  
ATOM    393  C   THR A  24       7.963   0.834   1.122  1.00  0.88           C  
ATOM    394  O   THR A  24       8.629  -0.178   1.322  1.00  0.88           O  
ATOM    395  CB  THR A  24       8.773   2.312  -0.611  1.00  0.88           C  
ATOM    396  OG1 THR A  24       7.506   2.123  -1.219  1.00  0.88           O  
ATOM    397  CG2 THR A  24       9.677   1.292  -1.112  1.00  0.88           C  
ATOM    398  H   THR A  24      10.514   1.745   1.831  1.00  0.88           H  
ATOM    399  HA  THR A  24       7.856   2.925   1.204  1.00  0.88           H  
ATOM    400  HB  THR A  24       9.154   3.304  -0.854  1.00  0.88           H  
ATOM    401  HG1 THR A  24       6.897   2.789  -0.841  1.00  0.88           H  
ATOM    402 1HG2 THR A  24       9.736   1.433  -2.176  1.00  0.88           H  
ATOM    403 2HG2 THR A  24      10.654   1.410  -0.649  1.00  0.88           H  
ATOM    404 3HG2 THR A  24       9.287   0.298  -0.888  1.00  0.88           H  
ATOM    405  N   GLU A  25       6.654   0.797   0.958  1.00  0.93           N  
ATOM    406  CA  GLU A  25       5.913  -0.446   1.103  1.00  0.93           C  
ATOM    407  C   GLU A  25       5.956  -1.358  -0.133  1.00  0.93           C  
ATOM    408  O   GLU A  25       5.470  -2.487  -0.069  1.00  0.93           O  
ATOM    409  CB  GLU A  25       4.458  -0.138   1.433  1.00  0.93           C  
ATOM    410  CG  GLU A  25       4.235   0.532   2.775  1.00  0.93           C  
ATOM    411  CD  GLU A  25       2.779   0.828   3.046  1.00  0.93           C  
ATOM    412  OE1 GLU A  25       1.964   0.511   2.209  1.00  0.93           O  
ATOM    413  OE2 GLU A  25       2.486   1.378   4.082  1.00  0.93           O  
ATOM    414  H   GLU A  25       6.169   1.678   0.784  1.00  0.93           H  
ATOM    415  HA  GLU A  25       6.346  -1.000   1.935  1.00  0.93           H  
ATOM    416 1HB  GLU A  25       4.057   0.519   0.676  1.00  0.93           H  
ATOM    417 2HB  GLU A  25       3.875  -1.058   1.410  1.00  0.93           H  
ATOM    418 1HG  GLU A  25       4.614  -0.118   3.560  1.00  0.93           H  
ATOM    419 2HG  GLU A  25       4.807   1.461   2.799  1.00  0.93           H  
ATOM    420  N   ASP A  26       6.509  -0.885  -1.255  1.00  0.99           N  
ATOM    421  CA  ASP A  26       6.515  -1.734  -2.454  1.00  0.99           C  
ATOM    422  C   ASP A  26       7.851  -1.729  -3.228  1.00  0.99           C  
ATOM    423  O   ASP A  26       8.262  -0.680  -3.727  1.00  0.99           O  
ATOM    424  CB  ASP A  26       5.374  -1.354  -3.394  1.00  0.99           C  
ATOM    425  CG  ASP A  26       5.291  -2.248  -4.594  1.00  0.99           C  
ATOM    426  OD1 ASP A  26       4.458  -3.122  -4.618  1.00  0.99           O  
ATOM    427  OD2 ASP A  26       6.080  -2.044  -5.514  1.00  0.99           O  
ATOM    428  H   ASP A  26       6.897   0.064  -1.265  1.00  0.99           H  
ATOM    429  HA  ASP A  26       6.288  -2.729  -2.107  1.00  0.99           H  
ATOM    430 1HB  ASP A  26       4.425  -1.392  -2.854  1.00  0.99           H  
ATOM    431 2HB  ASP A  26       5.510  -0.347  -3.737  1.00  0.99           H  
ATOM    432  N   PRO A  27       8.525  -2.895  -3.396  1.00  1.05           N  
ATOM    433  CA  PRO A  27       9.823  -3.048  -4.038  1.00  1.05           C  
ATOM    434  C   PRO A  27       9.835  -2.693  -5.539  1.00  1.05           C  
ATOM    435  O   PRO A  27      10.901  -2.430  -6.097  1.00  1.05           O  
ATOM    436  CB  PRO A  27      10.134  -4.537  -3.819  1.00  1.05           C  
ATOM    437  CG  PRO A  27       8.795  -5.202  -3.665  1.00  1.05           C  
ATOM    438  CD  PRO A  27       7.905  -4.180  -2.999  1.00  1.05           C  
ATOM    439  HA  PRO A  27      10.552  -2.436  -3.493  1.00  1.05           H  
ATOM    440 1HB  PRO A  27      10.702  -4.928  -4.675  1.00  1.05           H  
ATOM    441 2HB  PRO A  27      10.775  -4.658  -2.931  1.00  1.05           H  
ATOM    442 1HG  PRO A  27       8.413  -5.503  -4.653  1.00  1.05           H  
ATOM    443 2HG  PRO A  27       8.901  -6.122  -3.070  1.00  1.05           H  
ATOM    444 1HD  PRO A  27       6.904  -4.294  -3.449  1.00  1.05           H  
ATOM    445 2HD  PRO A  27       7.892  -4.297  -1.920  1.00  1.05           H  
ATOM    446  N   GLU A  28       8.681  -2.693  -6.229  1.00  1.11           N  
ATOM    447  CA  GLU A  28       8.723  -2.316  -7.643  1.00  1.11           C  
ATOM    448  C   GLU A  28       8.768  -0.816  -7.686  1.00  1.11           C  
ATOM    449  O   GLU A  28       9.542  -0.208  -8.438  1.00  1.11           O  
ATOM    450  CB  GLU A  28       7.528  -2.808  -8.454  1.00  1.11           C  
ATOM    451  CG  GLU A  28       7.619  -2.366  -9.924  1.00  1.11           C  
ATOM    452  CD  GLU A  28       6.530  -2.886 -10.824  1.00  1.11           C  
ATOM    453  OE1 GLU A  28       5.864  -3.831 -10.473  1.00  1.11           O  
ATOM    454  OE2 GLU A  28       6.347  -2.291 -11.873  1.00  1.11           O  
ATOM    455  H   GLU A  28       7.767  -2.863  -5.800  1.00  1.11           H  
ATOM    456  HA  GLU A  28       9.637  -2.704  -8.095  1.00  1.11           H  
ATOM    457 1HB  GLU A  28       7.476  -3.895  -8.415  1.00  1.11           H  
ATOM    458 2HB  GLU A  28       6.604  -2.413  -8.030  1.00  1.11           H  
ATOM    459 1HG  GLU A  28       7.595  -1.277  -9.945  1.00  1.11           H  
ATOM    460 2HG  GLU A  28       8.585  -2.680 -10.320  1.00  1.11           H  
ATOM    461  N   THR A  29       7.945  -0.217  -6.829  1.00  1.14           N  
ATOM    462  CA  THR A  29       7.895   1.219  -6.729  1.00  1.14           C  
ATOM    463  C   THR A  29       9.278   1.674  -6.338  1.00  1.14           C  
ATOM    464  O   THR A  29       9.794   2.627  -6.904  1.00  1.14           O  
ATOM    465  CB  THR A  29       6.844   1.688  -5.725  1.00  1.14           C  
ATOM    466  OG1 THR A  29       5.552   1.255  -6.171  1.00  1.14           O  
ATOM    467  CG2 THR A  29       6.867   3.186  -5.573  1.00  1.14           C  
ATOM    468  H   THR A  29       7.330  -0.797  -6.238  1.00  1.14           H  
ATOM    469  HA  THR A  29       7.654   1.637  -7.706  1.00  1.14           H  
ATOM    470  HB  THR A  29       7.050   1.238  -4.763  1.00  1.14           H  
ATOM    471  HG1 THR A  29       5.527   0.278  -6.158  1.00  1.14           H  
ATOM    472 1HG2 THR A  29       6.117   3.497  -4.851  1.00  1.14           H  
ATOM    473 2HG2 THR A  29       7.837   3.471  -5.226  1.00  1.14           H  
ATOM    474 3HG2 THR A  29       6.665   3.657  -6.531  1.00  1.14           H  
ATOM    475  N   LEU A  30       9.897   0.963  -5.399  1.00  1.16           N  
ATOM    476  CA  LEU A  30      11.232   1.301  -4.961  1.00  1.16           C  
ATOM    477  C   LEU A  30      12.228   1.339  -6.091  1.00  1.16           C  
ATOM    478  O   LEU A  30      12.969   2.313  -6.223  1.00  1.16           O  
ATOM    479  CB  LEU A  30      11.749   0.283  -3.995  1.00  1.16           C  
ATOM    480  CG  LEU A  30      13.091   0.540  -3.520  1.00  1.16           C  
ATOM    481  CD1 LEU A  30      13.097   1.918  -2.806  1.00  1.16           C  
ATOM    482  CD2 LEU A  30      13.441  -0.610  -2.625  1.00  1.16           C  
ATOM    483  H   LEU A  30       9.400   0.195  -4.951  1.00  1.16           H  
ATOM    484  HA  LEU A  30      11.206   2.272  -4.487  1.00  1.16           H  
ATOM    485 1HB  LEU A  30      11.092   0.149  -3.177  1.00  1.16           H  
ATOM    486 2HB  LEU A  30      11.805  -0.658  -4.522  1.00  1.16           H  
ATOM    487  HG  LEU A  30      13.795   0.586  -4.355  1.00  1.16           H  
ATOM    488 1HD1 LEU A  30      14.058   2.156  -2.439  1.00  1.16           H  
ATOM    489 2HD1 LEU A  30      12.801   2.690  -3.515  1.00  1.16           H  
ATOM    490 3HD1 LEU A  30      12.406   1.908  -1.984  1.00  1.16           H  
ATOM    491 1HD2 LEU A  30      14.414  -0.513  -2.222  1.00  1.16           H  
ATOM    492 2HD2 LEU A  30      12.725  -0.631  -1.836  1.00  1.16           H  
ATOM    493 3HD2 LEU A  30      13.386  -1.538  -3.196  1.00  1.16           H  
ATOM    494  N   GLU A  31      12.272   0.302  -6.926  1.00  1.16           N  
ATOM    495  CA  GLU A  31      13.248   0.348  -8.002  1.00  1.16           C  
ATOM    496  C   GLU A  31      12.988   1.550  -8.903  1.00  1.16           C  
ATOM    497  O   GLU A  31      13.930   2.207  -9.359  1.00  1.16           O  
ATOM    498  CB  GLU A  31      13.259  -0.949  -8.820  1.00  1.16           C  
ATOM    499  CG  GLU A  31      13.865  -2.162  -8.092  1.00  1.16           C  
ATOM    500  CD  GLU A  31      13.895  -3.432  -8.945  1.00  1.16           C  
ATOM    501  OE1 GLU A  31      13.357  -3.420 -10.030  1.00  1.16           O  
ATOM    502  OE2 GLU A  31      14.477  -4.401  -8.509  1.00  1.16           O  
ATOM    503  H   GLU A  31      11.662  -0.512  -6.800  1.00  1.16           H  
ATOM    504  HA  GLU A  31      14.236   0.471  -7.556  1.00  1.16           H  
ATOM    505 1HB  GLU A  31      12.230  -1.207  -9.088  1.00  1.16           H  
ATOM    506 2HB  GLU A  31      13.811  -0.794  -9.745  1.00  1.16           H  
ATOM    507 1HG  GLU A  31      14.883  -1.916  -7.788  1.00  1.16           H  
ATOM    508 2HG  GLU A  31      13.285  -2.349  -7.188  1.00  1.16           H  
ATOM    509  N   ARG A  32      11.710   1.859  -9.137  1.00  1.15           N  
ATOM    510  CA  ARG A  32      11.348   2.999  -9.962  1.00  1.15           C  
ATOM    511  C   ARG A  32      11.748   4.332  -9.294  1.00  1.15           C  
ATOM    512  O   ARG A  32      12.261   5.233  -9.965  1.00  1.15           O  
ATOM    513  CB  ARG A  32       9.854   2.951 -10.256  1.00  1.15           C  
ATOM    514  CG  ARG A  32       9.442   1.803 -11.206  1.00  1.15           C  
ATOM    515  CD  ARG A  32       7.970   1.753 -11.448  1.00  1.15           C  
ATOM    516  NE  ARG A  32       7.583   0.605 -12.288  1.00  1.15           N  
ATOM    517  CZ  ARG A  32       7.634   0.568 -13.624  1.00  1.15           C  
ATOM    518  NH1 ARG A  32       8.060   1.602 -14.324  1.00  1.15           N  
ATOM    519  NH2 ARG A  32       7.244  -0.537 -14.214  1.00  1.15           N  
ATOM    520  H   ARG A  32      10.972   1.269  -8.745  1.00  1.15           H  
ATOM    521  HA  ARG A  32      11.881   2.916 -10.909  1.00  1.15           H  
ATOM    522 1HB  ARG A  32       9.303   2.820  -9.334  1.00  1.15           H  
ATOM    523 2HB  ARG A  32       9.534   3.891 -10.699  1.00  1.15           H  
ATOM    524 1HG  ARG A  32       9.942   1.930 -12.164  1.00  1.15           H  
ATOM    525 2HG  ARG A  32       9.743   0.850 -10.767  1.00  1.15           H  
ATOM    526 1HD  ARG A  32       7.457   1.658 -10.490  1.00  1.15           H  
ATOM    527 2HD  ARG A  32       7.648   2.665 -11.945  1.00  1.15           H  
ATOM    528  HE  ARG A  32       7.231  -0.258 -11.838  1.00  1.15           H  
ATOM    529 1HH1 ARG A  32       8.357   2.444 -13.852  1.00  1.15           H  
ATOM    530 2HH1 ARG A  32       8.091   1.550 -15.332  1.00  1.15           H  
ATOM    531 1HH2 ARG A  32       6.915  -1.312 -13.617  1.00  1.15           H  
ATOM    532 2HH2 ARG A  32       7.262  -0.621 -15.217  1.00  1.15           H  
ATOM    533  N   LEU A  33      11.573   4.431  -7.959  1.00  1.13           N  
ATOM    534  CA  LEU A  33      11.926   5.634  -7.192  1.00  1.13           C  
ATOM    535  C   LEU A  33      13.419   5.873  -7.231  1.00  1.13           C  
ATOM    536  O   LEU A  33      13.868   7.017  -7.355  1.00  1.13           O  
ATOM    537  CB  LEU A  33      11.520   5.486  -5.709  1.00  1.13           C  
ATOM    538  CG  LEU A  33      10.020   5.491  -5.385  1.00  1.13           C  
ATOM    539  CD1 LEU A  33       9.822   5.081  -3.937  1.00  1.13           C  
ATOM    540  CD2 LEU A  33       9.442   6.869  -5.606  1.00  1.13           C  
ATOM    541  H   LEU A  33      11.147   3.652  -7.471  1.00  1.13           H  
ATOM    542  HA  LEU A  33      11.419   6.492  -7.629  1.00  1.13           H  
ATOM    543 1HB  LEU A  33      11.926   4.547  -5.343  1.00  1.13           H  
ATOM    544 2HB  LEU A  33      11.984   6.292  -5.144  1.00  1.13           H  
ATOM    545  HG  LEU A  33       9.519   4.798  -6.022  1.00  1.13           H  
ATOM    546 1HD1 LEU A  33       8.778   5.073  -3.715  1.00  1.13           H  
ATOM    547 2HD1 LEU A  33      10.225   4.100  -3.761  1.00  1.13           H  
ATOM    548 3HD1 LEU A  33      10.314   5.787  -3.306  1.00  1.13           H  
ATOM    549 1HD2 LEU A  33       8.375   6.856  -5.372  1.00  1.13           H  
ATOM    550 2HD2 LEU A  33       9.946   7.584  -4.956  1.00  1.13           H  
ATOM    551 3HD2 LEU A  33       9.584   7.160  -6.649  1.00  1.13           H  
ATOM    552  N   ILE A  34      14.191   4.790  -7.154  1.00  1.12           N  
ATOM    553  CA  ILE A  34      15.633   4.910  -7.176  1.00  1.12           C  
ATOM    554  C   ILE A  34      16.080   5.256  -8.577  1.00  1.12           C  
ATOM    555  O   ILE A  34      16.895   6.155  -8.741  1.00  1.12           O  
ATOM    556  CB  ILE A  34      16.324   3.640  -6.650  1.00  1.12           C  
ATOM    557  CG1 ILE A  34      15.931   3.442  -5.206  1.00  1.12           C  
ATOM    558  CG2 ILE A  34      17.870   3.777  -6.758  1.00  1.12           C  
ATOM    559  CD1 ILE A  34      16.321   4.617  -4.345  1.00  1.12           C  
ATOM    560  H   ILE A  34      13.758   3.874  -7.037  1.00  1.12           H  
ATOM    561  HA  ILE A  34      15.921   5.724  -6.521  1.00  1.12           H  
ATOM    562  HB  ILE A  34      15.978   2.773  -7.218  1.00  1.12           H  
ATOM    563 1HG1 ILE A  34      14.863   3.321  -5.138  1.00  1.12           H  
ATOM    564 2HG1 ILE A  34      16.397   2.537  -4.834  1.00  1.12           H  
ATOM    565 1HG2 ILE A  34      18.343   2.876  -6.373  1.00  1.12           H  
ATOM    566 2HG2 ILE A  34      18.146   3.914  -7.804  1.00  1.12           H  
ATOM    567 3HG2 ILE A  34      18.207   4.640  -6.179  1.00  1.12           H  
ATOM    568 1HD1 ILE A  34      16.022   4.437  -3.337  1.00  1.12           H  
ATOM    569 2HD1 ILE A  34      17.399   4.755  -4.382  1.00  1.12           H  
ATOM    570 3HD1 ILE A  34      15.830   5.517  -4.710  1.00  1.12           H  
ATOM    571  N   GLY A  35      15.508   4.620  -9.593  1.00  1.11           N  
ATOM    572  CA  GLY A  35      15.858   4.956 -10.962  1.00  1.11           C  
ATOM    573  C   GLY A  35      15.691   6.461 -11.188  1.00  1.11           C  
ATOM    574  O   GLY A  35      16.629   7.141 -11.628  1.00  1.11           O  
ATOM    575  H   GLY A  35      14.834   3.873  -9.423  1.00  1.11           H  
ATOM    576 1HA  GLY A  35      16.885   4.657 -11.164  1.00  1.11           H  
ATOM    577 2HA  GLY A  35      15.210   4.404 -11.643  1.00  1.11           H  
ATOM    578  N   GLU A  36      14.492   6.983 -10.890  1.00  1.10           N  
ATOM    579  CA  GLU A  36      14.229   8.404 -11.079  1.00  1.10           C  
ATOM    580  C   GLU A  36      15.199   9.256 -10.260  1.00  1.10           C  
ATOM    581  O   GLU A  36      15.789  10.199 -10.788  1.00  1.10           O  
ATOM    582  CB  GLU A  36      12.779   8.748 -10.711  1.00  1.10           C  
ATOM    583  CG  GLU A  36      12.409  10.220 -10.970  1.00  1.10           C  
ATOM    584  CD  GLU A  36      10.955  10.583 -10.665  1.00  1.10           C  
ATOM    585  OE1 GLU A  36      10.229   9.748 -10.183  1.00  1.10           O  
ATOM    586  OE2 GLU A  36      10.576  11.697 -10.944  1.00  1.10           O  
ATOM    587  H   GLU A  36      13.754   6.377 -10.527  1.00  1.10           H  
ATOM    588  HA  GLU A  36      14.380   8.642 -12.131  1.00  1.10           H  
ATOM    589 1HB  GLU A  36      12.098   8.115 -11.278  1.00  1.10           H  
ATOM    590 2HB  GLU A  36      12.617   8.534  -9.650  1.00  1.10           H  
ATOM    591 1HG  GLU A  36      13.053  10.826 -10.352  1.00  1.10           H  
ATOM    592 2HG  GLU A  36      12.627  10.459 -12.009  1.00  1.10           H  
ATOM    593  N   LEU A  37      15.423   8.891  -8.995  1.00  1.10           N  
ATOM    594  CA  LEU A  37      16.340   9.634  -8.142  1.00  1.10           C  
ATOM    595  C   LEU A  37      17.737   9.717  -8.715  1.00  1.10           C  
ATOM    596  O   LEU A  37      18.331  10.796  -8.741  1.00  1.10           O  
ATOM    597  CB  LEU A  37      16.403   9.014  -6.752  1.00  1.10           C  
ATOM    598  CG  LEU A  37      17.425   9.621  -5.829  1.00  1.10           C  
ATOM    599  CD1 LEU A  37      17.127  11.112  -5.617  1.00  1.10           C  
ATOM    600  CD2 LEU A  37      17.412   8.844  -4.524  1.00  1.10           C  
ATOM    601  H   LEU A  37      14.923   8.100  -8.590  1.00  1.10           H  
ATOM    602  HA  LEU A  37      15.955  10.643  -8.040  1.00  1.10           H  
ATOM    603 1HB  LEU A  37      15.422   9.091  -6.287  1.00  1.10           H  
ATOM    604 2HB  LEU A  37      16.646   7.962  -6.861  1.00  1.10           H  
ATOM    605  HG  LEU A  37      18.398   9.529  -6.283  1.00  1.10           H  
ATOM    606 1HD1 LEU A  37      17.884  11.544  -4.967  1.00  1.10           H  
ATOM    607 2HD1 LEU A  37      17.149  11.624  -6.579  1.00  1.10           H  
ATOM    608 3HD1 LEU A  37      16.146  11.229  -5.165  1.00  1.10           H  
ATOM    609 1HD2 LEU A  37      18.158   9.237  -3.851  1.00  1.10           H  
ATOM    610 2HD2 LEU A  37      16.428   8.924  -4.063  1.00  1.10           H  
ATOM    611 3HD2 LEU A  37      17.621   7.806  -4.737  1.00  1.10           H  
ATOM    612  N   ILE A  38      18.284   8.601  -9.168  1.00  1.11           N  
ATOM    613  CA  ILE A  38      19.643   8.619  -9.672  1.00  1.11           C  
ATOM    614  C   ILE A  38      19.728   9.530 -10.880  1.00  1.11           C  
ATOM    615  O   ILE A  38      20.670  10.315 -11.020  1.00  1.11           O  
ATOM    616  CB  ILE A  38      20.134   7.215 -10.020  1.00  1.11           C  
ATOM    617  CG1 ILE A  38      20.153   6.353  -8.735  1.00  1.11           C  
ATOM    618  CG2 ILE A  38      21.497   7.267 -10.694  1.00  1.11           C  
ATOM    619  CD1 ILE A  38      20.959   6.912  -7.643  1.00  1.11           C  
ATOM    620  H   ILE A  38      17.754   7.728  -9.142  1.00  1.11           H  
ATOM    621  HA  ILE A  38      20.295   9.020  -8.906  1.00  1.11           H  
ATOM    622  HB  ILE A  38      19.410   6.753 -10.702  1.00  1.11           H  
ATOM    623 1HG1 ILE A  38      19.165   6.247  -8.366  1.00  1.11           H  
ATOM    624 2HG1 ILE A  38      20.538   5.367  -8.984  1.00  1.11           H  
ATOM    625 1HG2 ILE A  38      21.816   6.259 -10.948  1.00  1.11           H  
ATOM    626 2HG2 ILE A  38      21.423   7.865 -11.603  1.00  1.11           H  
ATOM    627 3HG2 ILE A  38      22.211   7.709 -10.037  1.00  1.11           H  
ATOM    628 1HD1 ILE A  38      20.916   6.256  -6.779  1.00  1.11           H  
ATOM    629 2HD1 ILE A  38      21.970   7.016  -7.975  1.00  1.11           H  
ATOM    630 3HD1 ILE A  38      20.561   7.871  -7.376  1.00  1.11           H  
ATOM    631  N   ASN A  39      18.727   9.464 -11.756  1.00  1.12           N  
ATOM    632  CA  ASN A  39      18.753  10.344 -12.907  1.00  1.12           C  
ATOM    633  C   ASN A  39      18.688  11.809 -12.459  1.00  1.12           C  
ATOM    634  O   ASN A  39      19.448  12.648 -12.948  1.00  1.12           O  
ATOM    635  CB  ASN A  39      17.606  10.000 -13.832  1.00  1.12           C  
ATOM    636  CG  ASN A  39      17.835   8.705 -14.571  1.00  1.12           C  
ATOM    637  OD1 ASN A  39      18.973   8.233 -14.706  1.00  1.12           O  
ATOM    638  ND2 ASN A  39      16.772   8.114 -15.051  1.00  1.12           N  
ATOM    639  H   ASN A  39      17.958   8.802 -11.624  1.00  1.12           H  
ATOM    640  HA  ASN A  39      19.696  10.202 -13.435  1.00  1.12           H  
ATOM    641 1HB  ASN A  39      16.687   9.910 -13.248  1.00  1.12           H  
ATOM    642 2HB  ASN A  39      17.462  10.802 -14.550  1.00  1.12           H  
ATOM    643 1HD2 ASN A  39      16.861   7.251 -15.547  1.00  1.12           H  
ATOM    644 2HD2 ASN A  39      15.871   8.522 -14.916  1.00  1.12           H  
ATOM    645  N   LEU A  40      17.845  12.107 -11.469  1.00  1.14           N  
ATOM    646  CA  LEU A  40      17.704  13.473 -10.978  1.00  1.14           C  
ATOM    647  C   LEU A  40      18.978  14.020 -10.367  1.00  1.14           C  
ATOM    648  O   LEU A  40      19.313  15.178 -10.581  1.00  1.14           O  
ATOM    649  CB  LEU A  40      16.587  13.544  -9.955  1.00  1.14           C  
ATOM    650  CG  LEU A  40      15.189  13.371 -10.502  1.00  1.14           C  
ATOM    651  CD1 LEU A  40      14.244  13.238  -9.349  1.00  1.14           C  
ATOM    652  CD2 LEU A  40      14.851  14.567 -11.363  1.00  1.14           C  
ATOM    653  H   LEU A  40      17.249  11.374 -11.078  1.00  1.14           H  
ATOM    654  HA  LEU A  40      17.435  14.105 -11.823  1.00  1.14           H  
ATOM    655 1HB  LEU A  40      16.749  12.763  -9.220  1.00  1.14           H  
ATOM    656 2HB  LEU A  40      16.641  14.493  -9.454  1.00  1.14           H  
ATOM    657  HG  LEU A  40      15.124  12.478 -11.107  1.00  1.14           H  
ATOM    658 1HD1 LEU A  40      13.223  13.126  -9.714  1.00  1.14           H  
ATOM    659 2HD1 LEU A  40      14.513  12.369  -8.759  1.00  1.14           H  
ATOM    660 3HD1 LEU A  40      14.321  14.107  -8.752  1.00  1.14           H  
ATOM    661 1HD2 LEU A  40      13.842  14.455 -11.756  1.00  1.14           H  
ATOM    662 2HD2 LEU A  40      14.907  15.468 -10.770  1.00  1.14           H  
ATOM    663 3HD2 LEU A  40      15.558  14.632 -12.186  1.00  1.14           H  
ATOM    664  N   ILE A  41      19.718  13.175  -9.652  1.00  1.15           N  
ATOM    665  CA  ILE A  41      20.983  13.580  -9.045  1.00  1.15           C  
ATOM    666  C   ILE A  41      21.993  13.967 -10.109  1.00  1.15           C  
ATOM    667  O   ILE A  41      22.616  15.041 -10.064  1.00  1.15           O  
ATOM    668  CB  ILE A  41      21.574  12.410  -8.246  1.00  1.15           C  
ATOM    669  CG1 ILE A  41      20.715  12.126  -7.047  1.00  1.15           C  
ATOM    670  CG2 ILE A  41      22.983  12.794  -7.820  1.00  1.15           C  
ATOM    671  CD1 ILE A  41      20.927  10.810  -6.365  1.00  1.15           C  
ATOM    672  H   ILE A  41      19.369  12.228  -9.501  1.00  1.15           H  
ATOM    673  HA  ILE A  41      20.807  14.432  -8.391  1.00  1.15           H  
ATOM    674  HB  ILE A  41      21.603  11.511  -8.865  1.00  1.15           H  
ATOM    675 1HG1 ILE A  41      20.955  12.872  -6.361  1.00  1.15           H  
ATOM    676 2HG1 ILE A  41      19.674  12.218  -7.321  1.00  1.15           H  
ATOM    677 1HG2 ILE A  41      23.427  12.000  -7.271  1.00  1.15           H  
ATOM    678 2HG2 ILE A  41      23.591  12.993  -8.698  1.00  1.15           H  
ATOM    679 3HG2 ILE A  41      22.935  13.680  -7.197  1.00  1.15           H  
ATOM    680 1HD1 ILE A  41      20.290  10.745  -5.487  1.00  1.15           H  
ATOM    681 2HD1 ILE A  41      20.677  10.044  -7.039  1.00  1.15           H  
ATOM    682 3HD1 ILE A  41      21.924  10.688  -6.078  1.00  1.15           H  
ATOM    683  N   LEU A  42      22.119  13.107 -11.106  1.00  1.17           N  
ATOM    684  CA  LEU A  42      23.074  13.330 -12.165  1.00  1.17           C  
ATOM    685  C   LEU A  42      22.718  14.593 -12.965  1.00  1.17           C  
ATOM    686  O   LEU A  42      23.597  15.384 -13.321  1.00  1.17           O  
ATOM    687  CB  LEU A  42      23.106  12.075 -13.031  1.00  1.17           C  
ATOM    688  CG  LEU A  42      23.659  10.817 -12.289  1.00  1.17           C  
ATOM    689  CD1 LEU A  42      23.492   9.602 -13.170  1.00  1.17           C  
ATOM    690  CD2 LEU A  42      25.104  11.034 -11.898  1.00  1.17           C  
ATOM    691  H   LEU A  42      21.559  12.249 -11.109  1.00  1.17           H  
ATOM    692  HA  LEU A  42      24.058  13.469 -11.713  1.00  1.17           H  
ATOM    693 1HB  LEU A  42      22.085  11.851 -13.354  1.00  1.17           H  
ATOM    694 2HB  LEU A  42      23.722  12.260 -13.907  1.00  1.17           H  
ATOM    695  HG  LEU A  42      23.080  10.655 -11.383  1.00  1.17           H  
ATOM    696 1HD1 LEU A  42      23.853   8.719 -12.644  1.00  1.17           H  
ATOM    697 2HD1 LEU A  42      22.432   9.475 -13.407  1.00  1.17           H  
ATOM    698 3HD1 LEU A  42      24.057   9.736 -14.090  1.00  1.17           H  
ATOM    699 1HD2 LEU A  42      25.470  10.156 -11.367  1.00  1.17           H  
ATOM    700 2HD2 LEU A  42      25.705  11.197 -12.791  1.00  1.17           H  
ATOM    701 3HD2 LEU A  42      25.171  11.904 -11.252  1.00  1.17           H  
ATOM    702  N   LYS A  43      21.415  14.834 -13.163  1.00  1.16           N  
ATOM    703  CA  LYS A  43      20.913  16.006 -13.891  1.00  1.16           C  
ATOM    704  C   LYS A  43      21.247  17.346 -13.245  1.00  1.16           C  
ATOM    705  O   LYS A  43      21.172  18.381 -13.912  1.00  1.16           O  
ATOM    706  CB  LYS A  43      19.400  15.929 -14.122  1.00  1.16           C  
ATOM    707  CG  LYS A  43      18.958  14.901 -15.180  1.00  1.16           C  
ATOM    708  CD  LYS A  43      17.439  14.858 -15.324  1.00  1.16           C  
ATOM    709  CE  LYS A  43      17.018  13.861 -16.395  1.00  1.16           C  
ATOM    710  NZ  LYS A  43      15.537  13.815 -16.571  1.00  1.16           N  
ATOM    711  H   LYS A  43      20.733  14.146 -12.843  1.00  1.16           H  
ATOM    712  HA  LYS A  43      21.385  16.002 -14.871  1.00  1.16           H  
ATOM    713 1HB  LYS A  43      18.910  15.672 -13.183  1.00  1.16           H  
ATOM    714 2HB  LYS A  43      19.030  16.907 -14.425  1.00  1.16           H  
ATOM    715 1HG  LYS A  43      19.381  15.189 -16.142  1.00  1.16           H  
ATOM    716 2HG  LYS A  43      19.330  13.921 -14.939  1.00  1.16           H  
ATOM    717 1HD  LYS A  43      16.999  14.560 -14.371  1.00  1.16           H  
ATOM    718 2HD  LYS A  43      17.066  15.846 -15.586  1.00  1.16           H  
ATOM    719 1HE  LYS A  43      17.478  14.143 -17.340  1.00  1.16           H  
ATOM    720 2HE  LYS A  43      17.372  12.868 -16.112  1.00  1.16           H  
ATOM    721 1HZ  LYS A  43      15.306  13.144 -17.290  1.00  1.16           H  
ATOM    722 2HZ  LYS A  43      15.098  13.541 -15.705  1.00  1.16           H  
ATOM    723 3HZ  LYS A  43      15.202  14.728 -16.845  1.00  1.16           H  
ATOM    724  N   VAL A  44      21.588  17.353 -11.956  1.00  1.13           N  
ATOM    725  CA  VAL A  44      21.907  18.602 -11.288  1.00  1.13           C  
ATOM    726  C   VAL A  44      23.409  18.717 -10.997  1.00  1.13           C  
ATOM    727  O   VAL A  44      23.852  19.673 -10.341  1.00  1.13           O  
ATOM    728  CB  VAL A  44      21.013  18.798 -10.032  1.00  1.13           C  
ATOM    729  CG1 VAL A  44      19.571  18.930 -10.446  1.00  1.13           C  
ATOM    730  CG2 VAL A  44      21.078  17.629  -9.149  1.00  1.13           C  
ATOM    731  H   VAL A  44      21.662  16.482 -11.428  1.00  1.13           H  
ATOM    732  HA  VAL A  44      21.648  19.415 -11.963  1.00  1.13           H  
ATOM    733  HB  VAL A  44      21.319  19.698  -9.506  1.00  1.13           H  
ATOM    734 1HG1 VAL A  44      18.956  19.070  -9.558  1.00  1.13           H  
ATOM    735 2HG1 VAL A  44      19.456  19.787 -11.106  1.00  1.13           H  
ATOM    736 3HG1 VAL A  44      19.258  18.021 -10.967  1.00  1.13           H  
ATOM    737 1HG2 VAL A  44      20.425  17.784  -8.302  1.00  1.13           H  
ATOM    738 2HG2 VAL A  44      20.759  16.775  -9.691  1.00  1.13           H  
ATOM    739 3HG2 VAL A  44      22.043  17.473  -8.823  1.00  1.13           H  
ATOM    740  N   GLY A  45      24.198  17.796 -11.589  1.00  1.08           N  
ATOM    741  CA  GLY A  45      25.659  17.828 -11.508  1.00  1.08           C  
ATOM    742  C   GLY A  45      26.350  17.137 -10.326  1.00  1.08           C  
ATOM    743  O   GLY A  45      27.519  17.422 -10.068  1.00  1.08           O  
ATOM    744  H   GLY A  45      23.780  17.038 -12.131  1.00  1.08           H  
ATOM    745 1HA  GLY A  45      26.045  17.385 -12.427  1.00  1.08           H  
ATOM    746 2HA  GLY A  45      25.976  18.868 -11.531  1.00  1.08           H  
ATOM    747  N   PHE A  46      25.670  16.242  -9.610  1.00  1.01           N  
ATOM    748  CA  PHE A  46      26.310  15.584  -8.463  1.00  1.01           C  
ATOM    749  C   PHE A  46      26.651  14.146  -8.755  1.00  1.01           C  
ATOM    750  O   PHE A  46      25.985  13.490  -9.553  1.00  1.01           O  
ATOM    751  CB  PHE A  46      25.410  15.695  -7.268  1.00  1.01           C  
ATOM    752  CG  PHE A  46      25.324  17.077  -6.856  1.00  1.01           C  
ATOM    753  CD1 PHE A  46      24.496  17.854  -7.537  1.00  1.01           C  
ATOM    754  CD2 PHE A  46      26.019  17.601  -5.799  1.00  1.01           C  
ATOM    755  CE1 PHE A  46      24.304  19.148  -7.234  1.00  1.01           C  
ATOM    756  CE2 PHE A  46      25.838  18.931  -5.474  1.00  1.01           C  
ATOM    757  CZ  PHE A  46      24.976  19.700  -6.209  1.00  1.01           C  
ATOM    758  H   PHE A  46      24.706  16.001  -9.852  1.00  1.01           H  
ATOM    759  HA  PHE A  46      27.239  16.106  -8.231  1.00  1.01           H  
ATOM    760 1HB  PHE A  46      24.419  15.356  -7.522  1.00  1.01           H  
ATOM    761 2HB  PHE A  46      25.791  15.093  -6.440  1.00  1.01           H  
ATOM    762  HD1 PHE A  46      23.989  17.404  -8.355  1.00  1.01           H  
ATOM    763  HD2 PHE A  46      26.698  16.966  -5.231  1.00  1.01           H  
ATOM    764  HE1 PHE A  46      23.612  19.739  -7.821  1.00  1.01           H  
ATOM    765  HE2 PHE A  46      26.366  19.390  -4.649  1.00  1.01           H  
ATOM    766  HZ  PHE A  46      24.830  20.749  -5.961  1.00  1.01           H  
ATOM    767  N   LYS A  47      27.713  13.651  -8.141  1.00  0.94           N  
ATOM    768  CA  LYS A  47      28.091  12.274  -8.405  1.00  0.94           C  
ATOM    769  C   LYS A  47      27.375  11.336  -7.472  1.00  0.94           C  
ATOM    770  O   LYS A  47      27.178  11.671  -6.309  1.00  0.94           O  
ATOM    771  CB  LYS A  47      29.602  12.106  -8.280  1.00  0.94           C  
ATOM    772  CG  LYS A  47      30.389  12.867  -9.341  1.00  0.94           C  
ATOM    773  CD  LYS A  47      31.887  12.633  -9.217  1.00  0.94           C  
ATOM    774  CE  LYS A  47      32.651  13.404 -10.296  1.00  0.94           C  
ATOM    775  NZ  LYS A  47      34.122  13.198 -10.200  1.00  0.94           N  
ATOM    776  H   LYS A  47      28.232  14.215  -7.459  1.00  0.94           H  
ATOM    777  HA  LYS A  47      27.798  12.018  -9.424  1.00  0.94           H  
ATOM    778 1HB  LYS A  47      29.927  12.464  -7.304  1.00  0.94           H  
ATOM    779 2HB  LYS A  47      29.859  11.048  -8.344  1.00  0.94           H  
ATOM    780 1HG  LYS A  47      30.062  12.544 -10.330  1.00  0.94           H  
ATOM    781 2HG  LYS A  47      30.186  13.935  -9.243  1.00  0.94           H  
ATOM    782 1HD  LYS A  47      32.224  12.960  -8.232  1.00  0.94           H  
ATOM    783 2HD  LYS A  47      32.100  11.569  -9.321  1.00  0.94           H  
ATOM    784 1HE  LYS A  47      32.311  13.074 -11.276  1.00  0.94           H  
ATOM    785 2HE  LYS A  47      32.437  14.468 -10.188  1.00  0.94           H  
ATOM    786 1HZ  LYS A  47      34.584  13.726 -10.928  1.00  0.94           H  
ATOM    787 2HZ  LYS A  47      34.450  13.512  -9.298  1.00  0.94           H  
ATOM    788 3HZ  LYS A  47      34.334  12.217 -10.312  1.00  0.94           H  
ATOM    789  N   VAL A  48      27.041  10.141  -7.955  1.00  0.87           N  
ATOM    790  CA  VAL A  48      26.467   9.117  -7.086  1.00  0.87           C  
ATOM    791  C   VAL A  48      27.587   8.171  -6.710  1.00  0.87           C  
ATOM    792  O   VAL A  48      28.330   7.712  -7.579  1.00  0.87           O  
ATOM    793  CB  VAL A  48      25.319   8.340  -7.751  1.00  0.87           C  
ATOM    794  CG1 VAL A  48      24.815   7.259  -6.772  1.00  0.87           C  
ATOM    795  CG2 VAL A  48      24.205   9.303  -8.134  1.00  0.87           C  
ATOM    796  H   VAL A  48      27.201   9.935  -8.931  1.00  0.87           H  
ATOM    797  HA  VAL A  48      26.089   9.578  -6.181  1.00  0.87           H  
ATOM    798  HB  VAL A  48      25.691   7.837  -8.644  1.00  0.87           H  
ATOM    799 1HG1 VAL A  48      24.024   6.693  -7.225  1.00  0.87           H  
ATOM    800 2HG1 VAL A  48      25.629   6.582  -6.518  1.00  0.87           H  
ATOM    801 3HG1 VAL A  48      24.449   7.740  -5.865  1.00  0.87           H  
ATOM    802 1HG2 VAL A  48      23.407   8.777  -8.596  1.00  0.87           H  
ATOM    803 2HG2 VAL A  48      23.841   9.776  -7.251  1.00  0.87           H  
ATOM    804 3HG2 VAL A  48      24.584  10.057  -8.825  1.00  0.87           H  
ATOM    805  N   LYS A  49      27.752   7.939  -5.419  1.00  0.82           N  
ATOM    806  CA  LYS A  49      28.846   7.120  -4.933  1.00  0.82           C  
ATOM    807  C   LYS A  49      28.445   5.732  -4.424  1.00  0.82           C  
ATOM    808  O   LYS A  49      29.203   4.777  -4.597  1.00  0.82           O  
ATOM    809  CB  LYS A  49      29.570   7.886  -3.829  1.00  0.82           C  
ATOM    810  CG  LYS A  49      30.168   9.207  -4.291  1.00  0.82           C  
ATOM    811  CD  LYS A  49      31.228   8.997  -5.371  1.00  0.82           C  
ATOM    812  CE  LYS A  49      32.499   8.385  -4.787  1.00  0.82           C  
ATOM    813  NZ  LYS A  49      33.563   8.212  -5.819  1.00  0.82           N  
ATOM    814  H   LYS A  49      27.100   8.342  -4.756  1.00  0.82           H  
ATOM    815  HA  LYS A  49      29.543   6.969  -5.756  1.00  0.82           H  
ATOM    816 1HB  LYS A  49      28.868   8.101  -3.022  1.00  0.82           H  
ATOM    817 2HB  LYS A  49      30.368   7.271  -3.419  1.00  0.82           H  
ATOM    818 1HG  LYS A  49      29.375   9.849  -4.685  1.00  0.82           H  
ATOM    819 2HG  LYS A  49      30.618   9.711  -3.437  1.00  0.82           H  
ATOM    820 1HD  LYS A  49      30.835   8.338  -6.146  1.00  0.82           H  
ATOM    821 2HD  LYS A  49      31.474   9.955  -5.828  1.00  0.82           H  
ATOM    822 1HE  LYS A  49      32.875   9.033  -3.998  1.00  0.82           H  
ATOM    823 2HE  LYS A  49      32.260   7.411  -4.360  1.00  0.82           H  
ATOM    824 1HZ  LYS A  49      34.381   7.805  -5.390  1.00  0.82           H  
ATOM    825 2HZ  LYS A  49      33.221   7.600  -6.548  1.00  0.82           H  
ATOM    826 3HZ  LYS A  49      33.803   9.105  -6.217  1.00  0.82           H  
ATOM    827  N   ASP A  50      27.277   5.606  -3.784  1.00  0.80           N  
ATOM    828  CA  ASP A  50      26.935   4.298  -3.196  1.00  0.80           C  
ATOM    829  C   ASP A  50      25.428   4.114  -2.938  1.00  0.80           C  
ATOM    830  O   ASP A  50      24.791   4.960  -2.308  1.00  0.80           O  
ATOM    831  CB  ASP A  50      27.725   4.080  -1.887  1.00  0.80           C  
ATOM    832  CG  ASP A  50      27.726   2.619  -1.376  1.00  0.80           C  
ATOM    833  OD1 ASP A  50      27.108   1.789  -1.990  1.00  0.80           O  
ATOM    834  OD2 ASP A  50      28.359   2.359  -0.366  1.00  0.80           O  
ATOM    835  H   ASP A  50      26.674   6.420  -3.679  1.00  0.80           H  
ATOM    836  HA  ASP A  50      27.241   3.524  -3.901  1.00  0.80           H  
ATOM    837 1HB  ASP A  50      28.761   4.390  -2.027  1.00  0.80           H  
ATOM    838 2HB  ASP A  50      27.304   4.710  -1.106  1.00  0.80           H  
ATOM    839  N   ILE A  51      24.844   3.036  -3.479  1.00  0.79           N  
ATOM    840  CA  ILE A  51      23.412   2.756  -3.286  1.00  0.79           C  
ATOM    841  C   ILE A  51      23.227   1.446  -2.497  1.00  0.79           C  
ATOM    842  O   ILE A  51      23.690   0.390  -2.937  1.00  0.79           O  
ATOM    843  CB  ILE A  51      22.681   2.606  -4.629  1.00  0.79           C  
ATOM    844  CG1 ILE A  51      22.854   3.870  -5.469  1.00  0.79           C  
ATOM    845  CG2 ILE A  51      21.183   2.346  -4.352  1.00  0.79           C  
ATOM    846  CD1 ILE A  51      22.359   3.710  -6.869  1.00  0.79           C  
ATOM    847  H   ILE A  51      25.423   2.373  -3.978  1.00  0.79           H  
ATOM    848  HA  ILE A  51      22.963   3.567  -2.727  1.00  0.79           H  
ATOM    849  HB  ILE A  51      23.101   1.772  -5.187  1.00  0.79           H  
ATOM    850 1HG1 ILE A  51      22.339   4.681  -5.008  1.00  0.79           H  
ATOM    851 2HG1 ILE A  51      23.912   4.119  -5.513  1.00  0.79           H  
ATOM    852 1HG2 ILE A  51      20.646   2.232  -5.289  1.00  0.79           H  
ATOM    853 2HG2 ILE A  51      21.082   1.442  -3.764  1.00  0.79           H  
ATOM    854 3HG2 ILE A  51      20.763   3.168  -3.795  1.00  0.79           H  
ATOM    855 1HD1 ILE A  51      22.531   4.621  -7.421  1.00  0.79           H  
ATOM    856 2HD1 ILE A  51      22.900   2.896  -7.352  1.00  0.79           H  
ATOM    857 3HD1 ILE A  51      21.294   3.484  -6.858  1.00  0.79           H  
ATOM    858  N   LYS A  52      22.538   1.504  -1.352  1.00  0.81           N  
ATOM    859  CA  LYS A  52      22.362   0.305  -0.522  1.00  0.81           C  
ATOM    860  C   LYS A  52      20.890  -0.007  -0.262  1.00  0.81           C  
ATOM    861  O   LYS A  52      20.104   0.897  -0.002  1.00  0.81           O  
ATOM    862  CB  LYS A  52      23.077   0.502   0.809  1.00  0.81           C  
ATOM    863  CG  LYS A  52      24.581   0.726   0.676  1.00  0.81           C  
ATOM    864  CD  LYS A  52      25.258   0.841   2.026  1.00  0.81           C  
ATOM    865  CE  LYS A  52      26.710   1.220   1.854  1.00  0.81           C  
ATOM    866  NZ  LYS A  52      27.440   1.302   3.139  1.00  0.81           N  
ATOM    867  H   LYS A  52      22.174   2.406  -1.052  1.00  0.81           H  
ATOM    868  HA  LYS A  52      22.798  -0.548  -1.041  1.00  0.81           H  
ATOM    869 1HB  LYS A  52      22.655   1.366   1.324  1.00  0.81           H  
ATOM    870 2HB  LYS A  52      22.916  -0.371   1.441  1.00  0.81           H  
ATOM    871 1HG  LYS A  52      25.029  -0.103   0.124  1.00  0.81           H  
ATOM    872 2HG  LYS A  52      24.773   1.645   0.115  1.00  0.81           H  
ATOM    873 1HD  LYS A  52      24.751   1.592   2.634  1.00  0.81           H  
ATOM    874 2HD  LYS A  52      25.207  -0.116   2.537  1.00  0.81           H  
ATOM    875 1HE  LYS A  52      27.198   0.492   1.206  1.00  0.81           H  
ATOM    876 2HE  LYS A  52      26.745   2.195   1.380  1.00  0.81           H  
ATOM    877 1HZ  LYS A  52      28.396   1.575   2.943  1.00  0.81           H  
ATOM    878 2HZ  LYS A  52      27.004   1.990   3.734  1.00  0.81           H  
ATOM    879 3HZ  LYS A  52      27.428   0.404   3.592  1.00  0.81           H  
ATOM    880  N   PHE A  53      20.538  -1.296  -0.269  1.00  0.85           N  
ATOM    881  CA  PHE A  53      19.155  -1.743  -0.032  1.00  0.85           C  
ATOM    882  C   PHE A  53      19.013  -2.600   1.239  1.00  0.85           C  
ATOM    883  O   PHE A  53      19.767  -3.556   1.435  1.00  0.85           O  
ATOM    884  CB  PHE A  53      18.702  -2.564  -1.252  1.00  0.85           C  
ATOM    885  CG  PHE A  53      18.574  -1.783  -2.571  1.00  0.85           C  
ATOM    886  CD1 PHE A  53      19.692  -1.487  -3.343  1.00  0.85           C  
ATOM    887  CD2 PHE A  53      17.336  -1.427  -3.074  1.00  0.85           C  
ATOM    888  CE1 PHE A  53      19.564  -0.810  -4.547  1.00  0.85           C  
ATOM    889  CE2 PHE A  53      17.206  -0.748  -4.282  1.00  0.85           C  
ATOM    890  CZ  PHE A  53      18.322  -0.434  -5.009  1.00  0.85           C  
ATOM    891  H   PHE A  53      21.243  -1.992  -0.470  1.00  0.85           H  
ATOM    892  HA  PHE A  53      18.517  -0.868   0.081  1.00  0.85           H  
ATOM    893 1HB  PHE A  53      19.403  -3.383  -1.413  1.00  0.85           H  
ATOM    894 2HB  PHE A  53      17.734  -3.012  -1.033  1.00  0.85           H  
ATOM    895  HD1 PHE A  53      20.681  -1.781  -2.990  1.00  0.85           H  
ATOM    896  HD2 PHE A  53      16.448  -1.680  -2.496  1.00  0.85           H  
ATOM    897  HE1 PHE A  53      20.456  -0.575  -5.132  1.00  0.85           H  
ATOM    898  HE2 PHE A  53      16.217  -0.465  -4.649  1.00  0.85           H  
ATOM    899  HZ  PHE A  53      18.227   0.098  -5.954  1.00  0.85           H  
ATOM    900  N   TYR A  54      18.013  -2.273   2.068  1.00  0.89           N  
ATOM    901  CA  TYR A  54      17.721  -2.974   3.323  1.00  0.89           C  
ATOM    902  C   TYR A  54      16.217  -3.268   3.435  1.00  0.89           C  
ATOM    903  O   TYR A  54      15.423  -2.732   2.657  1.00  0.89           O  
ATOM    904  CB  TYR A  54      18.130  -2.117   4.514  1.00  0.89           C  
ATOM    905  CG  TYR A  54      19.543  -1.648   4.497  1.00  0.89           C  
ATOM    906  CD1 TYR A  54      19.838  -0.429   3.885  1.00  0.89           C  
ATOM    907  CD2 TYR A  54      20.542  -2.391   5.088  1.00  0.89           C  
ATOM    908  CE1 TYR A  54      21.131   0.035   3.871  1.00  0.89           C  
ATOM    909  CE2 TYR A  54      21.836  -1.927   5.074  1.00  0.89           C  
ATOM    910  CZ  TYR A  54      22.134  -0.722   4.474  1.00  0.89           C  
ATOM    911  OH  TYR A  54      23.426  -0.271   4.485  1.00  0.89           O  
ATOM    912  H   TYR A  54      17.458  -1.449   1.848  1.00  0.89           H  
ATOM    913  HA  TYR A  54      18.259  -3.922   3.338  1.00  0.89           H  
ATOM    914 1HB  TYR A  54      17.503  -1.262   4.561  1.00  0.89           H  
ATOM    915 2HB  TYR A  54      17.969  -2.678   5.432  1.00  0.89           H  
ATOM    916  HD1 TYR A  54      19.039   0.157   3.418  1.00  0.89           H  
ATOM    917  HD2 TYR A  54      20.305  -3.341   5.566  1.00  0.89           H  
ATOM    918  HE1 TYR A  54      21.362   0.990   3.397  1.00  0.89           H  
ATOM    919  HE2 TYR A  54      22.627  -2.511   5.544  1.00  0.89           H  
ATOM    920  HH  TYR A  54      23.968  -0.884   4.989  1.00  0.89           H  
ATOM    921  N   LYS A  55      15.825  -4.125   4.384  1.00  0.94           N  
ATOM    922  CA  LYS A  55      14.399  -4.401   4.614  1.00  0.94           C  
ATOM    923  C   LYS A  55      14.044  -4.216   6.096  1.00  0.94           C  
ATOM    924  O   LYS A  55      14.757  -4.685   6.984  1.00  0.94           O  
ATOM    925  CB  LYS A  55      14.028  -5.805   4.138  1.00  0.94           C  
ATOM    926  CG  LYS A  55      12.547  -6.147   4.261  1.00  0.94           C  
ATOM    927  CD  LYS A  55      12.270  -7.550   3.730  1.00  0.94           C  
ATOM    928  CE  LYS A  55      10.796  -7.892   3.799  1.00  0.94           C  
ATOM    929  NZ  LYS A  55      10.533  -9.292   3.345  1.00  0.94           N  
ATOM    930  H   LYS A  55      16.517  -4.568   4.974  1.00  0.94           H  
ATOM    931  HA  LYS A  55      13.802  -3.686   4.051  1.00  0.94           H  
ATOM    932 1HB  LYS A  55      14.306  -5.917   3.089  1.00  0.94           H  
ATOM    933 2HB  LYS A  55      14.589  -6.543   4.710  1.00  0.94           H  
ATOM    934 1HG  LYS A  55      12.240  -6.094   5.310  1.00  0.94           H  
ATOM    935 2HG  LYS A  55      11.954  -5.419   3.694  1.00  0.94           H  
ATOM    936 1HD  LYS A  55      12.599  -7.619   2.692  1.00  0.94           H  
ATOM    937 2HD  LYS A  55      12.828  -8.275   4.320  1.00  0.94           H  
ATOM    938 1HE  LYS A  55      10.448  -7.777   4.825  1.00  0.94           H  
ATOM    939 2HE  LYS A  55      10.243  -7.199   3.159  1.00  0.94           H  
ATOM    940 1HZ  LYS A  55       9.544  -9.485   3.399  1.00  0.94           H  
ATOM    941 2HZ  LYS A  55      10.847  -9.410   2.390  1.00  0.94           H  
ATOM    942 3HZ  LYS A  55      11.034  -9.936   3.940  1.00  0.94           H  
ATOM    943  N   HIS A  56      12.960  -3.481   6.337  1.00  0.97           N  
ATOM    944  CA  HIS A  56      12.447  -3.118   7.655  1.00  0.97           C  
ATOM    945  C   HIS A  56      11.659  -4.261   8.264  1.00  0.97           C  
ATOM    946  O   HIS A  56      11.036  -5.050   7.553  1.00  0.97           O  
ATOM    947  CB  HIS A  56      11.486  -1.926   7.585  1.00  0.97           C  
ATOM    948  CG  HIS A  56      11.330  -1.177   8.885  1.00  0.97           C  
ATOM    949  ND1 HIS A  56      10.565  -1.630   9.942  1.00  0.97           N  
ATOM    950  CD2 HIS A  56      11.848   0.013   9.275  1.00  0.97           C  
ATOM    951  CE1 HIS A  56      10.616  -0.745  10.927  1.00  0.97           C  
ATOM    952  NE2 HIS A  56      11.391   0.260  10.549  1.00  0.97           N  
ATOM    953  H   HIS A  56      12.434  -3.135   5.544  1.00  0.97           H  
ATOM    954  HA  HIS A  56      13.272  -2.874   8.321  1.00  0.97           H  
ATOM    955 1HB  HIS A  56      11.741  -1.246   6.798  1.00  0.97           H  
ATOM    956 2HB  HIS A  56      10.501  -2.312   7.329  1.00  0.97           H  
ATOM    957  HD2 HIS A  56      12.503   0.656   8.683  1.00  0.97           H  
ATOM    958  HE1 HIS A  56      10.106  -0.831  11.887  1.00  0.97           H  
ATOM    959  HE2 HIS A  56      11.610   1.080  11.100  1.00  0.97           H  
ATOM    960  N   ASP A  57      11.628  -4.316   9.589  1.00  0.99           N  
ATOM    961  CA  ASP A  57      10.832  -5.310  10.299  1.00  0.99           C  
ATOM    962  C   ASP A  57       9.346  -5.249   9.906  1.00  0.99           C  
ATOM    963  O   ASP A  57       8.667  -6.276   9.878  1.00  0.99           O  
ATOM    964  CB  ASP A  57      10.940  -5.088  11.810  1.00  0.99           C  
ATOM    965  CG  ASP A  57      12.296  -5.455  12.401  1.00  0.99           C  
ATOM    966  OD1 ASP A  57      13.070  -6.107  11.740  1.00  0.99           O  
ATOM    967  OD2 ASP A  57      12.546  -5.071  13.518  1.00  0.99           O  
ATOM    968  H   ASP A  57      12.152  -3.635  10.118  1.00  0.99           H  
ATOM    969  HA  ASP A  57      11.215  -6.300  10.051  1.00  0.99           H  
ATOM    970 1HB  ASP A  57      10.738  -4.038  12.030  1.00  0.99           H  
ATOM    971 2HB  ASP A  57      10.171  -5.674  12.314  1.00  0.99           H  
ATOM    972  N   ASP A  58       8.835  -4.046   9.588  1.00  0.97           N  
ATOM    973  CA  ASP A  58       7.421  -3.899   9.219  1.00  0.97           C  
ATOM    974  C   ASP A  58       7.140  -4.224   7.743  1.00  0.97           C  
ATOM    975  O   ASP A  58       6.017  -4.034   7.272  1.00  0.97           O  
ATOM    976  CB  ASP A  58       6.878  -2.484   9.513  1.00  0.97           C  
ATOM    977  CG  ASP A  58       7.418  -1.327   8.629  1.00  0.97           C  
ATOM    978  OD1 ASP A  58       8.145  -1.562   7.682  1.00  0.97           O  
ATOM    979  OD2 ASP A  58       7.002  -0.185   8.871  1.00  0.97           O  
ATOM    980  H   ASP A  58       9.437  -3.225   9.635  1.00  0.97           H  
ATOM    981  HA  ASP A  58       6.846  -4.601   9.823  1.00  0.97           H  
ATOM    982 1HB  ASP A  58       5.795  -2.501   9.423  1.00  0.97           H  
ATOM    983 2HB  ASP A  58       7.106  -2.237  10.552  1.00  0.97           H  
ATOM    984  N   GLY A  59       8.147  -4.697   7.006  1.00  0.94           N  
ATOM    985  CA  GLY A  59       7.989  -5.039   5.599  1.00  0.94           C  
ATOM    986  C   GLY A  59       8.395  -3.938   4.608  1.00  0.94           C  
ATOM    987  O   GLY A  59       8.490  -4.205   3.409  1.00  0.94           O  
ATOM    988  H   GLY A  59       9.065  -4.831   7.425  1.00  0.94           H  
ATOM    989 1HA  GLY A  59       8.586  -5.926   5.399  1.00  0.94           H  
ATOM    990 2HA  GLY A  59       6.953  -5.318   5.419  1.00  0.94           H  
ATOM    991  N   LYS A  60       8.644  -2.712   5.075  1.00  0.90           N  
ATOM    992  CA  LYS A  60       9.055  -1.653   4.147  1.00  0.90           C  
ATOM    993  C   LYS A  60      10.486  -1.861   3.683  1.00  0.90           C  
ATOM    994  O   LYS A  60      11.323  -2.410   4.394  1.00  0.90           O  
ATOM    995  CB  LYS A  60       8.948  -0.255   4.762  1.00  0.90           C  
ATOM    996  CG  LYS A  60       7.551   0.227   5.062  1.00  0.90           C  
ATOM    997  CD  LYS A  60       7.598   1.622   5.669  1.00  0.90           C  
ATOM    998  CE  LYS A  60       6.229   2.073   6.141  1.00  0.90           C  
ATOM    999  NZ  LYS A  60       5.743   1.207   7.265  1.00  0.90           N  
ATOM   1000  H   LYS A  60       8.523  -2.490   6.074  1.00  0.90           H  
ATOM   1001  HA  LYS A  60       8.410  -1.696   3.271  1.00  0.90           H  
ATOM   1002 1HB  LYS A  60       9.497  -0.239   5.705  1.00  0.90           H  
ATOM   1003 2HB  LYS A  60       9.422   0.468   4.094  1.00  0.90           H  
ATOM   1004 1HG  LYS A  60       6.978   0.258   4.142  1.00  0.90           H  
ATOM   1005 2HG  LYS A  60       7.060  -0.455   5.754  1.00  0.90           H  
ATOM   1006 1HD  LYS A  60       8.276   1.607   6.528  1.00  0.90           H  
ATOM   1007 2HD  LYS A  60       7.977   2.328   4.930  1.00  0.90           H  
ATOM   1008 1HE  LYS A  60       6.294   3.102   6.489  1.00  0.90           H  
ATOM   1009 2HE  LYS A  60       5.513   2.023   5.316  1.00  0.90           H  
ATOM   1010 1HZ  LYS A  60       4.845   1.511   7.581  1.00  0.90           H  
ATOM   1011 2HZ  LYS A  60       5.679   0.251   6.951  1.00  0.90           H  
ATOM   1012 3HZ  LYS A  60       6.405   1.218   8.062  1.00  0.90           H  
ATOM   1013  N   TYR A  61      10.791  -1.403   2.490  1.00  0.85           N  
ATOM   1014  CA  TYR A  61      12.154  -1.480   2.005  1.00  0.85           C  
ATOM   1015  C   TYR A  61      12.820  -0.145   2.208  1.00  0.85           C  
ATOM   1016  O   TYR A  61      12.169   0.893   2.093  1.00  0.85           O  
ATOM   1017  CB  TYR A  61      12.154  -1.884   0.557  1.00  0.85           C  
ATOM   1018  CG  TYR A  61      11.659  -3.274   0.389  1.00  0.85           C  
ATOM   1019  CD1 TYR A  61      10.300  -3.500   0.247  1.00  0.85           C  
ATOM   1020  CD2 TYR A  61      12.549  -4.333   0.404  1.00  0.85           C  
ATOM   1021  CE1 TYR A  61       9.835  -4.790   0.122  1.00  0.85           C  
ATOM   1022  CE2 TYR A  61      12.081  -5.623   0.270  1.00  0.85           C  
ATOM   1023  CZ  TYR A  61      10.726  -5.851   0.130  1.00  0.85           C  
ATOM   1024  OH  TYR A  61      10.248  -7.135   0.002  1.00  0.85           O  
ATOM   1025  H   TYR A  61      10.067  -0.983   1.923  1.00  0.85           H  
ATOM   1026  HA  TYR A  61      12.705  -2.221   2.579  1.00  0.85           H  
ATOM   1027 1HB  TYR A  61      11.504  -1.216  -0.008  1.00  0.85           H  
ATOM   1028 2HB  TYR A  61      13.165  -1.820   0.159  1.00  0.85           H  
ATOM   1029  HD1 TYR A  61       9.597  -2.660   0.245  1.00  0.85           H  
ATOM   1030  HD2 TYR A  61      13.619  -4.146   0.524  1.00  0.85           H  
ATOM   1031  HE1 TYR A  61       8.769  -4.975   0.021  1.00  0.85           H  
ATOM   1032  HE2 TYR A  61      12.779  -6.459   0.281  1.00  0.85           H  
ATOM   1033  HH  TYR A  61       9.292  -7.106  -0.101  1.00  0.85           H  
ATOM   1034  N   ILE A  62      14.102  -0.166   2.550  1.00  0.81           N  
ATOM   1035  CA  ILE A  62      14.834   1.071   2.784  1.00  0.81           C  
ATOM   1036  C   ILE A  62      16.012   1.196   1.842  1.00  0.81           C  
ATOM   1037  O   ILE A  62      16.850   0.290   1.785  1.00  0.81           O  
ATOM   1038  CB  ILE A  62      15.437   1.132   4.191  1.00  0.81           C  
ATOM   1039  CG1 ILE A  62      14.439   0.893   5.232  1.00  0.81           C  
ATOM   1040  CG2 ILE A  62      16.052   2.470   4.407  1.00  0.81           C  
ATOM   1041  CD1 ILE A  62      14.460  -0.520   5.687  1.00  0.81           C  
ATOM   1042  H   ILE A  62      14.579  -1.062   2.626  1.00  0.81           H  
ATOM   1043  HA  ILE A  62      14.166   1.910   2.640  1.00  0.81           H  
ATOM   1044  HB  ILE A  62      16.186   0.391   4.284  1.00  0.81           H  
ATOM   1045 1HG1 ILE A  62      14.659   1.525   6.079  1.00  0.81           H  
ATOM   1046 2HG1 ILE A  62      13.446   1.131   4.857  1.00  0.81           H  
ATOM   1047 1HG2 ILE A  62      16.493   2.514   5.399  1.00  0.81           H  
ATOM   1048 2HG2 ILE A  62      16.825   2.646   3.665  1.00  0.81           H  
ATOM   1049 3HG2 ILE A  62      15.274   3.226   4.314  1.00  0.81           H  
ATOM   1050 1HD1 ILE A  62      13.748  -0.639   6.456  1.00  0.81           H  
ATOM   1051 2HD1 ILE A  62      14.225  -1.179   4.851  1.00  0.81           H  
ATOM   1052 3HD1 ILE A  62      15.444  -0.768   6.076  1.00  0.81           H  
ATOM   1053  N   VAL A  63      16.092   2.290   1.103  1.00  0.77           N  
ATOM   1054  CA  VAL A  63      17.247   2.458   0.239  1.00  0.77           C  
ATOM   1055  C   VAL A  63      17.977   3.726   0.525  1.00  0.77           C  
ATOM   1056  O   VAL A  63      17.367   4.788   0.637  1.00  0.77           O  
ATOM   1057  CB  VAL A  63      16.889   2.418  -1.238  1.00  0.77           C  
ATOM   1058  CG1 VAL A  63      18.148   2.629  -2.116  1.00  0.77           C  
ATOM   1059  CG2 VAL A  63      16.340   1.176  -1.490  1.00  0.77           C  
ATOM   1060  H   VAL A  63      15.356   2.993   1.164  1.00  0.77           H  
ATOM   1061  HA  VAL A  63      17.927   1.637   0.428  1.00  0.77           H  
ATOM   1062  HB  VAL A  63      16.192   3.176  -1.471  1.00  0.77           H  
ATOM   1063 1HG1 VAL A  63      17.893   2.564  -3.152  1.00  0.77           H  
ATOM   1064 2HG1 VAL A  63      18.586   3.600  -1.922  1.00  0.77           H  
ATOM   1065 3HG1 VAL A  63      18.876   1.857  -1.896  1.00  0.77           H  
ATOM   1066 1HG2 VAL A  63      16.090   1.119  -2.536  1.00  0.77           H  
ATOM   1067 2HG2 VAL A  63      17.077   0.444  -1.230  1.00  0.77           H  
ATOM   1068 3HG2 VAL A  63      15.455   1.033  -0.884  1.00  0.77           H  
ATOM   1069  N   THR A  64      19.286   3.614   0.659  1.00  0.75           N  
ATOM   1070  CA  THR A  64      20.097   4.786   0.889  1.00  0.75           C  
ATOM   1071  C   THR A  64      20.979   5.064  -0.306  1.00  0.75           C  
ATOM   1072  O   THR A  64      21.648   4.169  -0.823  1.00  0.75           O  
ATOM   1073  CB  THR A  64      20.949   4.689   2.172  1.00  0.75           C  
ATOM   1074  OG1 THR A  64      20.089   4.571   3.323  1.00  0.75           O  
ATOM   1075  CG2 THR A  64      21.819   5.958   2.322  1.00  0.75           C  
ATOM   1076  H   THR A  64      19.710   2.692   0.548  1.00  0.75           H  
ATOM   1077  HA  THR A  64      19.436   5.623   1.016  1.00  0.75           H  
ATOM   1078  HB  THR A  64      21.588   3.808   2.118  1.00  0.75           H  
ATOM   1079  HG1 THR A  64      19.742   5.428   3.554  1.00  0.75           H  
ATOM   1080 1HG2 THR A  64      22.416   5.893   3.232  1.00  0.75           H  
ATOM   1081 2HG2 THR A  64      22.487   6.059   1.469  1.00  0.75           H  
ATOM   1082 3HG2 THR A  64      21.172   6.837   2.379  1.00  0.75           H  
ATOM   1083  N   VAL A  65      20.959   6.313  -0.755  1.00  0.75           N  
ATOM   1084  CA  VAL A  65      21.788   6.745  -1.864  1.00  0.75           C  
ATOM   1085  C   VAL A  65      22.728   7.840  -1.423  1.00  0.75           C  
ATOM   1086  O   VAL A  65      22.288   8.890  -0.957  1.00  0.75           O  
ATOM   1087  CB  VAL A  65      20.935   7.282  -3.032  1.00  0.75           C  
ATOM   1088  CG1 VAL A  65      21.849   7.768  -4.153  1.00  0.75           C  
ATOM   1089  CG2 VAL A  65      20.005   6.190  -3.542  1.00  0.75           C  
ATOM   1090  H   VAL A  65      20.353   6.979  -0.282  1.00  0.75           H  
ATOM   1091  HA  VAL A  65      22.379   5.902  -2.217  1.00  0.75           H  
ATOM   1092  HB  VAL A  65      20.347   8.130  -2.692  1.00  0.75           H  
ATOM   1093 1HG1 VAL A  65      21.247   8.156  -4.965  1.00  0.75           H  
ATOM   1094 2HG1 VAL A  65      22.498   8.558  -3.779  1.00  0.75           H  
ATOM   1095 3HG1 VAL A  65      22.459   6.946  -4.511  1.00  0.75           H  
ATOM   1096 1HG2 VAL A  65      19.420   6.563  -4.365  1.00  0.75           H  
ATOM   1097 2HG2 VAL A  65      20.585   5.367  -3.874  1.00  0.75           H  
ATOM   1098 3HG2 VAL A  65      19.342   5.866  -2.743  1.00  0.75           H  
ATOM   1099  N   ARG A  66      24.021   7.598  -1.575  1.00  0.76           N  
ATOM   1100  CA  ARG A  66      25.031   8.577  -1.213  1.00  0.76           C  
ATOM   1101  C   ARG A  66      25.574   9.243  -2.452  1.00  0.76           C  
ATOM   1102  O   ARG A  66      25.953   8.559  -3.414  1.00  0.76           O  
ATOM   1103  CB  ARG A  66      26.192   7.944  -0.470  1.00  0.76           C  
ATOM   1104  CG  ARG A  66      27.329   8.922  -0.143  1.00  0.76           C  
ATOM   1105  CD  ARG A  66      28.461   8.276   0.574  1.00  0.76           C  
ATOM   1106  NE  ARG A  66      28.166   7.948   1.971  1.00  0.76           N  
ATOM   1107  CZ  ARG A  66      29.034   7.356   2.813  1.00  0.76           C  
ATOM   1108  NH1 ARG A  66      30.246   7.030   2.410  1.00  0.76           N  
ATOM   1109  NH2 ARG A  66      28.651   7.113   4.047  1.00  0.76           N  
ATOM   1110  H   ARG A  66      24.312   6.690  -1.933  1.00  0.76           H  
ATOM   1111  HA  ARG A  66      24.581   9.340  -0.582  1.00  0.76           H  
ATOM   1112 1HB  ARG A  66      25.837   7.512   0.465  1.00  0.76           H  
ATOM   1113 2HB  ARG A  66      26.607   7.134  -1.071  1.00  0.76           H  
ATOM   1114 1HG  ARG A  66      27.724   9.356  -1.061  1.00  0.76           H  
ATOM   1115 2HG  ARG A  66      26.936   9.724   0.490  1.00  0.76           H  
ATOM   1116 1HD  ARG A  66      28.703   7.346   0.061  1.00  0.76           H  
ATOM   1117 2HD  ARG A  66      29.325   8.927   0.543  1.00  0.76           H  
ATOM   1118  HE  ARG A  66      27.240   8.179   2.365  1.00  0.76           H  
ATOM   1119 1HH1 ARG A  66      30.532   7.223   1.462  1.00  0.76           H  
ATOM   1120 2HH1 ARG A  66      30.888   6.588   3.052  1.00  0.76           H  
ATOM   1121 1HH2 ARG A  66      27.694   7.385   4.321  1.00  0.76           H  
ATOM   1122 2HH2 ARG A  66      29.276   6.674   4.704  1.00  0.76           H  
ATOM   1123  N   VAL A  67      25.633  10.570  -2.406  1.00  0.80           N  
ATOM   1124  CA  VAL A  67      26.144  11.377  -3.495  1.00  0.80           C  
ATOM   1125  C   VAL A  67      27.198  12.326  -2.967  1.00  0.80           C  
ATOM   1126  O   VAL A  67      27.336  12.482  -1.748  1.00  0.80           O  
ATOM   1127  CB  VAL A  67      25.028  12.226  -4.105  1.00  0.80           C  
ATOM   1128  CG1 VAL A  67      23.964  11.388  -4.563  1.00  0.80           C  
ATOM   1129  CG2 VAL A  67      24.530  13.135  -3.167  1.00  0.80           C  
ATOM   1130  H   VAL A  67      25.264  11.045  -1.581  1.00  0.80           H  
ATOM   1131  HA  VAL A  67      26.590  10.724  -4.235  1.00  0.80           H  
ATOM   1132  HB  VAL A  67      25.420  12.770  -4.961  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  67      23.218  12.035  -4.979  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  67      24.334  10.706  -5.296  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  67      23.538  10.834  -3.729  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  67      23.769  13.692  -3.625  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  67      24.125  12.588  -2.357  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  67      25.329  13.793  -2.826  1.00  0.80           H  
ATOM   1139  N   GLN A  68      27.935  12.988  -3.858  1.00  0.85           N  
ATOM   1140  CA  GLN A  68      28.899  13.951  -3.336  1.00  0.85           C  
ATOM   1141  C   GLN A  68      29.129  15.221  -4.147  1.00  0.85           C  
ATOM   1142  O   GLN A  68      28.928  15.293  -5.377  1.00  0.85           O  
ATOM   1143  CB  GLN A  68      30.269  13.310  -3.109  1.00  0.85           C  
ATOM   1144  CG  GLN A  68      31.010  12.906  -4.336  1.00  0.85           C  
ATOM   1145  CD  GLN A  68      32.370  12.318  -3.982  1.00  0.85           C  
ATOM   1146  OE1 GLN A  68      32.505  11.525  -3.044  1.00  0.85           O  
ATOM   1147  NE2 GLN A  68      33.396  12.719  -4.723  1.00  0.85           N  
ATOM   1148  H   GLN A  68      27.807  12.802  -4.853  1.00  0.85           H  
ATOM   1149  HA  GLN A  68      28.534  14.280  -2.364  1.00  0.85           H  
ATOM   1150 1HB  GLN A  68      30.900  13.996  -2.536  1.00  0.85           H  
ATOM   1151 2HB  GLN A  68      30.139  12.413  -2.514  1.00  0.85           H  
ATOM   1152 1HG  GLN A  68      30.428  12.163  -4.874  1.00  0.85           H  
ATOM   1153 2HG  GLN A  68      31.164  13.786  -4.959  1.00  0.85           H  
ATOM   1154 1HE2 GLN A  68      34.318  12.380  -4.530  1.00  0.85           H  
ATOM   1155 2HE2 GLN A  68      33.249  13.381  -5.457  1.00  0.85           H  
ATOM   1156  N   SER A  69      29.623  16.213  -3.391  1.00  0.92           N  
ATOM   1157  CA  SER A  69      30.069  17.524  -3.836  1.00  0.92           C  
ATOM   1158  C   SER A  69      31.377  17.949  -3.171  1.00  0.92           C  
ATOM   1159  O   SER A  69      31.931  17.242  -2.326  1.00  0.92           O  
ATOM   1160  CB  SER A  69      29.063  18.588  -3.480  1.00  0.92           C  
ATOM   1161  OG  SER A  69      29.479  19.821  -4.001  1.00  0.92           O  
ATOM   1162  H   SER A  69      29.681  16.037  -2.386  1.00  0.92           H  
ATOM   1163  HA  SER A  69      30.216  17.497  -4.917  1.00  0.92           H  
ATOM   1164 1HB  SER A  69      28.099  18.330  -3.841  1.00  0.92           H  
ATOM   1165 2HB  SER A  69      28.999  18.659  -2.391  1.00  0.92           H  
ATOM   1166  HG  SER A  69      28.902  20.015  -4.798  1.00  0.92           H  
ATOM   1167  N   SER A  70      31.839  19.138  -3.556  1.00  1.00           N  
ATOM   1168  CA  SER A  70      33.043  19.769  -3.037  1.00  1.00           C  
ATOM   1169  C   SER A  70      32.745  20.888  -2.034  1.00  1.00           C  
ATOM   1170  O   SER A  70      33.666  21.435  -1.424  1.00  1.00           O  
ATOM   1171  CB  SER A  70      33.852  20.324  -4.182  1.00  1.00           C  
ATOM   1172  OG  SER A  70      33.140  21.322  -4.855  1.00  1.00           O  
ATOM   1173  H   SER A  70      31.286  19.638  -4.235  1.00  1.00           H  
ATOM   1174  HA  SER A  70      33.637  19.008  -2.525  1.00  1.00           H  
ATOM   1175 1HB  SER A  70      34.781  20.738  -3.792  1.00  1.00           H  
ATOM   1176 2HB  SER A  70      34.112  19.525  -4.873  1.00  1.00           H  
ATOM   1177  HG  SER A  70      32.769  21.888  -4.168  1.00  1.00           H  
ATOM   1178  N   SER A  71      31.473  21.258  -1.873  1.00  1.08           N  
ATOM   1179  CA  SER A  71      31.184  22.331  -0.908  1.00  1.08           C  
ATOM   1180  C   SER A  71      29.783  22.207  -0.323  1.00  1.08           C  
ATOM   1181  O   SER A  71      28.882  21.724  -1.012  1.00  1.08           O  
ATOM   1182  CB  SER A  71      31.306  23.694  -1.599  1.00  1.08           C  
ATOM   1183  OG  SER A  71      30.267  23.889  -2.552  1.00  1.08           O  
ATOM   1184  H   SER A  71      30.743  20.796  -2.428  1.00  1.08           H  
ATOM   1185  HA  SER A  71      31.922  22.256  -0.110  1.00  1.08           H  
ATOM   1186 1HB  SER A  71      31.289  24.504  -0.889  1.00  1.08           H  
ATOM   1187 2HB  SER A  71      32.267  23.742  -2.107  1.00  1.08           H  
ATOM   1188  HG  SER A  71      30.540  24.659  -3.073  1.00  1.08           H  
ATOM   1189  N   PRO A  72      29.541  22.704   0.915  1.00  1.14           N  
ATOM   1190  CA  PRO A  72      28.247  22.720   1.570  1.00  1.14           C  
ATOM   1191  C   PRO A  72      27.243  23.585   0.833  1.00  1.14           C  
ATOM   1192  O   PRO A  72      26.038  23.383   0.952  1.00  1.14           O  
ATOM   1193  CB  PRO A  72      28.578  23.271   2.963  1.00  1.14           C  
ATOM   1194  CG  PRO A  72      29.868  24.034   2.792  1.00  1.14           C  
ATOM   1195  CD  PRO A  72      30.638  23.274   1.747  1.00  1.14           C  
ATOM   1196  HA  PRO A  72      27.879  21.690   1.651  1.00  1.14           H  
ATOM   1197 1HB  PRO A  72      27.756  23.914   3.312  1.00  1.14           H  
ATOM   1198 2HB  PRO A  72      28.658  22.441   3.681  1.00  1.14           H  
ATOM   1199 1HG  PRO A  72      29.649  25.068   2.484  1.00  1.14           H  
ATOM   1200 2HG  PRO A  72      30.397  24.100   3.746  1.00  1.14           H  
ATOM   1201 1HD  PRO A  72      31.259  23.983   1.218  1.00  1.14           H  
ATOM   1202 2HD  PRO A  72      31.234  22.476   2.211  1.00  1.14           H  
ATOM   1203  N   GLU A  73      27.732  24.542   0.047  1.00  1.17           N  
ATOM   1204  CA  GLU A  73      26.837  25.390  -0.718  1.00  1.17           C  
ATOM   1205  C   GLU A  73      26.260  24.608  -1.878  1.00  1.17           C  
ATOM   1206  O   GLU A  73      25.055  24.655  -2.143  1.00  1.17           O  
ATOM   1207  CB  GLU A  73      27.570  26.635  -1.202  1.00  1.17           C  
ATOM   1208  CG  GLU A  73      26.738  27.588  -2.061  1.00  1.17           C  
ATOM   1209  CD  GLU A  73      25.520  28.165  -1.371  1.00  1.17           C  
ATOM   1210  OE1 GLU A  73      25.392  28.054  -0.174  1.00  1.17           O  
ATOM   1211  OE2 GLU A  73      24.702  28.725  -2.065  1.00  1.17           O  
ATOM   1212  H   GLU A  73      28.726  24.690  -0.021  1.00  1.17           H  
ATOM   1213  HA  GLU A  73      26.014  25.701  -0.074  1.00  1.17           H  
ATOM   1214 1HB  GLU A  73      27.938  27.193  -0.342  1.00  1.17           H  
ATOM   1215 2HB  GLU A  73      28.439  26.332  -1.788  1.00  1.17           H  
ATOM   1216 1HG  GLU A  73      27.377  28.410  -2.385  1.00  1.17           H  
ATOM   1217 2HG  GLU A  73      26.417  27.049  -2.952  1.00  1.17           H  
ATOM   1218  N   ASP A  74      27.109  23.835  -2.548  1.00  1.18           N  
ATOM   1219  CA  ASP A  74      26.623  23.054  -3.661  1.00  1.18           C  
ATOM   1220  C   ASP A  74      25.740  21.932  -3.102  1.00  1.18           C  
ATOM   1221  O   ASP A  74      24.693  21.622  -3.671  1.00  1.18           O  
ATOM   1222  CB  ASP A  74      27.813  22.587  -4.486  1.00  1.18           C  
ATOM   1223  CG  ASP A  74      27.508  22.007  -5.844  1.00  1.18           C  
ATOM   1224  OD1 ASP A  74      26.905  22.695  -6.669  1.00  1.18           O  
ATOM   1225  OD2 ASP A  74      27.941  20.895  -6.082  1.00  1.18           O  
ATOM   1226  H   ASP A  74      28.108  23.803  -2.314  1.00  1.18           H  
ATOM   1227  HA  ASP A  74      26.009  23.691  -4.294  1.00  1.18           H  
ATOM   1228 1HB  ASP A  74      28.482  23.434  -4.633  1.00  1.18           H  
ATOM   1229 2HB  ASP A  74      28.357  21.881  -3.896  1.00  1.18           H  
ATOM   1230  N   ALA A  75      26.131  21.349  -1.959  1.00  1.17           N  
ATOM   1231  CA  ALA A  75      25.308  20.320  -1.331  1.00  1.17           C  
ATOM   1232  C   ALA A  75      23.939  20.876  -0.949  1.00  1.17           C  
ATOM   1233  O   ALA A  75      22.919  20.203  -1.127  1.00  1.17           O  
ATOM   1234  CB  ALA A  75      25.986  19.796  -0.103  1.00  1.17           C  
ATOM   1235  H   ALA A  75      27.020  21.611  -1.532  1.00  1.17           H  
ATOM   1236  HA  ALA A  75      25.168  19.512  -2.048  1.00  1.17           H  
ATOM   1237 1HB  ALA A  75      25.383  19.025   0.350  1.00  1.17           H  
ATOM   1238 2HB  ALA A  75      26.954  19.392  -0.390  1.00  1.17           H  
ATOM   1239 3HB  ALA A  75      26.116  20.606   0.600  1.00  1.17           H  
ATOM   1240  N   ARG A  76      23.907  22.121  -0.456  1.00  1.16           N  
ATOM   1241  CA  ARG A  76      22.666  22.791  -0.105  1.00  1.16           C  
ATOM   1242  C   ARG A  76      21.796  22.897  -1.349  1.00  1.16           C  
ATOM   1243  O   ARG A  76      20.603  22.595  -1.305  1.00  1.16           O  
ATOM   1244  CB  ARG A  76      22.928  24.176   0.477  1.00  1.16           C  
ATOM   1245  CG  ARG A  76      21.694  24.921   0.994  1.00  1.16           C  
ATOM   1246  CD  ARG A  76      22.038  26.306   1.510  1.00  1.16           C  
ATOM   1247  NE  ARG A  76      22.415  27.243   0.441  1.00  1.16           N  
ATOM   1248  CZ  ARG A  76      21.520  27.901  -0.339  1.00  1.16           C  
ATOM   1249  NH1 ARG A  76      20.224  27.725  -0.152  1.00  1.16           N  
ATOM   1250  NH2 ARG A  76      21.936  28.724  -1.287  1.00  1.16           N  
ATOM   1251  H   ARG A  76      24.777  22.625  -0.286  1.00  1.16           H  
ATOM   1252  HA  ARG A  76      22.143  22.192   0.641  1.00  1.16           H  
ATOM   1253 1HB  ARG A  76      23.628  24.094   1.302  1.00  1.16           H  
ATOM   1254 2HB  ARG A  76      23.392  24.807  -0.276  1.00  1.16           H  
ATOM   1255 1HG  ARG A  76      20.976  25.027   0.181  1.00  1.16           H  
ATOM   1256 2HG  ARG A  76      21.242  24.351   1.807  1.00  1.16           H  
ATOM   1257 1HD  ARG A  76      21.180  26.720   2.036  1.00  1.16           H  
ATOM   1258 2HD  ARG A  76      22.880  26.229   2.198  1.00  1.16           H  
ATOM   1259  HE  ARG A  76      23.425  27.425   0.270  1.00  1.16           H  
ATOM   1260 1HH1 ARG A  76      19.899  27.100   0.572  1.00  1.16           H  
ATOM   1261 2HH1 ARG A  76      19.560  28.217  -0.731  1.00  1.16           H  
ATOM   1262 1HH2 ARG A  76      22.951  28.850  -1.447  1.00  1.16           H  
ATOM   1263 2HH2 ARG A  76      21.275  29.212  -1.864  1.00  1.16           H  
ATOM   1264  N   ARG A  77      22.409  23.309  -2.474  1.00  1.16           N  
ATOM   1265  CA  ARG A  77      21.710  23.428  -3.755  1.00  1.16           C  
ATOM   1266  C   ARG A  77      21.086  22.095  -4.143  1.00  1.16           C  
ATOM   1267  O   ARG A  77      19.911  22.040  -4.534  1.00  1.16           O  
ATOM   1268  CB  ARG A  77      22.672  23.891  -4.856  1.00  1.16           C  
ATOM   1269  CG  ARG A  77      22.074  24.076  -6.254  1.00  1.16           C  
ATOM   1270  CD  ARG A  77      23.107  24.577  -7.260  1.00  1.16           C  
ATOM   1271  NE  ARG A  77      24.183  23.604  -7.595  1.00  1.16           N  
ATOM   1272  CZ  ARG A  77      24.085  22.594  -8.493  1.00  1.16           C  
ATOM   1273  NH1 ARG A  77      22.989  22.341  -9.165  1.00  1.16           N  
ATOM   1274  NH2 ARG A  77      25.122  21.834  -8.711  1.00  1.16           N  
ATOM   1275  H   ARG A  77      23.397  23.564  -2.432  1.00  1.16           H  
ATOM   1276  HA  ARG A  77      20.919  24.170  -3.649  1.00  1.16           H  
ATOM   1277 1HB  ARG A  77      23.144  24.826  -4.556  1.00  1.16           H  
ATOM   1278 2HB  ARG A  77      23.459  23.169  -4.977  1.00  1.16           H  
ATOM   1279 1HG  ARG A  77      21.697  23.114  -6.607  1.00  1.16           H  
ATOM   1280 2HG  ARG A  77      21.255  24.793  -6.211  1.00  1.16           H  
ATOM   1281 1HD  ARG A  77      22.599  24.845  -8.185  1.00  1.16           H  
ATOM   1282 2HD  ARG A  77      23.585  25.466  -6.848  1.00  1.16           H  
ATOM   1283  HE  ARG A  77      25.101  23.677  -7.118  1.00  1.16           H  
ATOM   1284 1HH1 ARG A  77      22.161  22.900  -9.033  1.00  1.16           H  
ATOM   1285 2HH1 ARG A  77      23.005  21.531  -9.805  1.00  1.16           H  
ATOM   1286 1HH2 ARG A  77      25.990  22.006  -8.172  1.00  1.16           H  
ATOM   1287 2HH2 ARG A  77      25.037  21.060  -9.387  1.00  1.16           H  
ATOM   1288  N   LEU A  78      21.853  21.013  -3.997  1.00  1.16           N  
ATOM   1289  CA  LEU A  78      21.351  19.690  -4.319  1.00  1.16           C  
ATOM   1290  C   LEU A  78      20.150  19.337  -3.487  1.00  1.16           C  
ATOM   1291  O   LEU A  78      19.124  18.921  -4.017  1.00  1.16           O  
ATOM   1292  CB  LEU A  78      22.383  18.618  -4.062  1.00  1.16           C  
ATOM   1293  CG  LEU A  78      21.884  17.278  -4.293  1.00  1.16           C  
ATOM   1294  CD1 LEU A  78      21.448  17.152  -5.718  1.00  1.16           C  
ATOM   1295  CD2 LEU A  78      22.942  16.311  -3.975  1.00  1.16           C  
ATOM   1296  H   LEU A  78      22.817  21.128  -3.676  1.00  1.16           H  
ATOM   1297  HA  LEU A  78      21.068  19.676  -5.371  1.00  1.16           H  
ATOM   1298 1HB  LEU A  78      23.186  18.762  -4.665  1.00  1.16           H  
ATOM   1299 2HB  LEU A  78      22.713  18.673  -3.036  1.00  1.16           H  
ATOM   1300  HG  LEU A  78      21.032  17.112  -3.669  1.00  1.16           H  
ATOM   1301 1HD1 LEU A  78      21.072  16.168  -5.920  1.00  1.16           H  
ATOM   1302 2HD1 LEU A  78      20.668  17.884  -5.914  1.00  1.16           H  
ATOM   1303 3HD1 LEU A  78      22.260  17.330  -6.345  1.00  1.16           H  
ATOM   1304 1HD2 LEU A  78      22.561  15.341  -4.155  1.00  1.16           H  
ATOM   1305 2HD2 LEU A  78      23.792  16.479  -4.595  1.00  1.16           H  
ATOM   1306 3HD2 LEU A  78      23.229  16.414  -2.938  1.00  1.16           H  
ATOM   1307  N   MET A  79      20.285  19.506  -2.177  1.00  1.17           N  
ATOM   1308  CA  MET A  79      19.214  19.213  -1.249  1.00  1.17           C  
ATOM   1309  C   MET A  79      17.986  20.037  -1.599  1.00  1.17           C  
ATOM   1310  O   MET A  79      16.864  19.533  -1.595  1.00  1.17           O  
ATOM   1311  CB  MET A  79      19.692  19.458   0.158  1.00  1.17           C  
ATOM   1312  CG  MET A  79      18.682  19.220   1.227  1.00  1.17           C  
ATOM   1313  SD  MET A  79      17.632  20.636   1.472  1.00  1.17           S  
ATOM   1314  CE  MET A  79      18.845  21.770   2.143  1.00  1.17           C  
ATOM   1315  H   MET A  79      21.171  19.856  -1.812  1.00  1.17           H  
ATOM   1316  HA  MET A  79      18.953  18.166  -1.343  1.00  1.17           H  
ATOM   1317 1HB  MET A  79      20.539  18.802   0.346  1.00  1.17           H  
ATOM   1318 2HB  MET A  79      20.050  20.485   0.242  1.00  1.17           H  
ATOM   1319 1HG  MET A  79      18.058  18.377   0.945  1.00  1.17           H  
ATOM   1320 2HG  MET A  79      19.185  18.986   2.162  1.00  1.17           H  
ATOM   1321 1HE  MET A  79      18.368  22.723   2.366  1.00  1.17           H  
ATOM   1322 2HE  MET A  79      19.272  21.354   3.054  1.00  1.17           H  
ATOM   1323 3HE  MET A  79      19.639  21.925   1.408  1.00  1.17           H  
ATOM   1324  N   GLY A  80      18.191  21.313  -1.917  1.00  1.19           N  
ATOM   1325  CA  GLY A  80      17.101  22.188  -2.294  1.00  1.19           C  
ATOM   1326  C   GLY A  80      16.331  21.560  -3.447  1.00  1.19           C  
ATOM   1327  O   GLY A  80      15.106  21.396  -3.374  1.00  1.19           O  
ATOM   1328  H   GLY A  80      19.133  21.692  -1.887  1.00  1.19           H  
ATOM   1329 1HA  GLY A  80      16.443  22.347  -1.440  1.00  1.19           H  
ATOM   1330 2HA  GLY A  80      17.504  23.155  -2.594  1.00  1.19           H  
ATOM   1331  N   LYS A  81      17.057  21.187  -4.507  1.00  1.21           N  
ATOM   1332  CA  LYS A  81      16.429  20.578  -5.668  1.00  1.21           C  
ATOM   1333  C   LYS A  81      15.827  19.226  -5.336  1.00  1.21           C  
ATOM   1334  O   LYS A  81      14.750  18.905  -5.831  1.00  1.21           O  
ATOM   1335  CB  LYS A  81      17.422  20.485  -6.832  1.00  1.21           C  
ATOM   1336  CG  LYS A  81      17.688  21.832  -7.461  1.00  1.21           C  
ATOM   1337  CD  LYS A  81      16.394  22.307  -8.132  1.00  1.21           C  
ATOM   1338  CE  LYS A  81      16.482  23.704  -8.705  1.00  1.21           C  
ATOM   1339  NZ  LYS A  81      15.170  24.111  -9.296  1.00  1.21           N  
ATOM   1340  H   LYS A  81      18.067  21.347  -4.501  1.00  1.21           H  
ATOM   1341  HA  LYS A  81      15.610  21.224  -5.986  1.00  1.21           H  
ATOM   1342 1HB  LYS A  81      18.370  20.073  -6.473  1.00  1.21           H  
ATOM   1343 2HB  LYS A  81      17.036  19.824  -7.592  1.00  1.21           H  
ATOM   1344 1HG  LYS A  81      17.984  22.544  -6.688  1.00  1.21           H  
ATOM   1345 2HG  LYS A  81      18.489  21.754  -8.198  1.00  1.21           H  
ATOM   1346 1HD  LYS A  81      16.123  21.612  -8.932  1.00  1.21           H  
ATOM   1347 2HD  LYS A  81      15.586  22.300  -7.396  1.00  1.21           H  
ATOM   1348 1HE  LYS A  81      16.728  24.396  -7.901  1.00  1.21           H  
ATOM   1349 2HE  LYS A  81      17.259  23.753  -9.469  1.00  1.21           H  
ATOM   1350 1HZ  LYS A  81      15.215  25.051  -9.646  1.00  1.21           H  
ATOM   1351 2HZ  LYS A  81      14.924  23.482 -10.043  1.00  1.21           H  
ATOM   1352 3HZ  LYS A  81      14.441  24.047  -8.560  1.00  1.21           H  
ATOM   1353  N   PHE A  82      16.458  18.449  -4.451  1.00  1.23           N  
ATOM   1354  CA  PHE A  82      15.869  17.169  -4.105  1.00  1.23           C  
ATOM   1355  C   PHE A  82      14.516  17.371  -3.485  1.00  1.23           C  
ATOM   1356  O   PHE A  82      13.568  16.677  -3.830  1.00  1.23           O  
ATOM   1357  CB  PHE A  82      16.670  16.418  -3.059  1.00  1.23           C  
ATOM   1358  CG  PHE A  82      17.841  15.714  -3.482  1.00  1.23           C  
ATOM   1359  CD1 PHE A  82      17.921  15.205  -4.739  1.00  1.23           C  
ATOM   1360  CD2 PHE A  82      18.870  15.493  -2.584  1.00  1.23           C  
ATOM   1361  CE1 PHE A  82      18.999  14.496  -5.107  1.00  1.23           C  
ATOM   1362  CE2 PHE A  82      19.941  14.783  -2.940  1.00  1.23           C  
ATOM   1363  CZ  PHE A  82      20.017  14.280  -4.198  1.00  1.23           C  
ATOM   1364  H   PHE A  82      17.348  18.733  -4.057  1.00  1.23           H  
ATOM   1365  HA  PHE A  82      15.768  16.567  -5.000  1.00  1.23           H  
ATOM   1366 1HB  PHE A  82      16.959  17.110  -2.284  1.00  1.23           H  
ATOM   1367 2HB  PHE A  82      16.008  15.695  -2.612  1.00  1.23           H  
ATOM   1368  HD1 PHE A  82      17.106  15.370  -5.440  1.00  1.23           H  
ATOM   1369  HD2 PHE A  82      18.802  15.884  -1.583  1.00  1.23           H  
ATOM   1370  HE1 PHE A  82      19.047  14.102  -6.110  1.00  1.23           H  
ATOM   1371  HE2 PHE A  82      20.746  14.604  -2.233  1.00  1.23           H  
ATOM   1372  HZ  PHE A  82      20.893  13.712  -4.460  1.00  1.23           H  
ATOM   1373  N   VAL A  83      14.391  18.357  -2.615  1.00  1.25           N  
ATOM   1374  CA  VAL A  83      13.117  18.576  -1.975  1.00  1.25           C  
ATOM   1375  C   VAL A  83      12.075  18.960  -3.001  1.00  1.25           C  
ATOM   1376  O   VAL A  83      10.963  18.431  -2.985  1.00  1.25           O  
ATOM   1377  CB  VAL A  83      13.227  19.632  -0.885  1.00  1.25           C  
ATOM   1378  CG1 VAL A  83      11.851  19.971  -0.380  1.00  1.25           C  
ATOM   1379  CG2 VAL A  83      14.072  19.089   0.227  1.00  1.25           C  
ATOM   1380  H   VAL A  83      15.202  18.928  -2.366  1.00  1.25           H  
ATOM   1381  HA  VAL A  83      12.807  17.646  -1.501  1.00  1.25           H  
ATOM   1382  HB  VAL A  83      13.683  20.537  -1.294  1.00  1.25           H  
ATOM   1383 1HG1 VAL A  83      11.929  20.728   0.399  1.00  1.25           H  
ATOM   1384 2HG1 VAL A  83      11.266  20.358  -1.208  1.00  1.25           H  
ATOM   1385 3HG1 VAL A  83      11.374  19.078   0.024  1.00  1.25           H  
ATOM   1386 1HG2 VAL A  83      14.162  19.834   1.016  1.00  1.25           H  
ATOM   1387 2HG2 VAL A  83      13.603  18.195   0.619  1.00  1.25           H  
ATOM   1388 3HG2 VAL A  83      15.058  18.842  -0.146  1.00  1.25           H  
ATOM   1389  N   GLU A  84      12.424  19.852  -3.933  1.00  1.28           N  
ATOM   1390  CA  GLU A  84      11.436  20.205  -4.943  1.00  1.28           C  
ATOM   1391  C   GLU A  84      11.046  18.970  -5.767  1.00  1.28           C  
ATOM   1392  O   GLU A  84       9.858  18.717  -5.994  1.00  1.28           O  
ATOM   1393  CB  GLU A  84      11.990  21.279  -5.899  1.00  1.28           C  
ATOM   1394  CG  GLU A  84      12.172  22.679  -5.283  1.00  1.28           C  
ATOM   1395  CD  GLU A  84      12.797  23.713  -6.263  1.00  1.28           C  
ATOM   1396  OE1 GLU A  84      13.181  23.337  -7.357  1.00  1.28           O  
ATOM   1397  OE2 GLU A  84      12.880  24.864  -5.908  1.00  1.28           O  
ATOM   1398  H   GLU A  84      13.354  20.278  -3.915  1.00  1.28           H  
ATOM   1399  HA  GLU A  84      10.548  20.588  -4.446  1.00  1.28           H  
ATOM   1400 1HB  GLU A  84      12.961  20.952  -6.279  1.00  1.28           H  
ATOM   1401 2HB  GLU A  84      11.323  21.373  -6.757  1.00  1.28           H  
ATOM   1402 1HG  GLU A  84      11.206  23.047  -4.942  1.00  1.28           H  
ATOM   1403 2HG  GLU A  84      12.817  22.579  -4.408  1.00  1.28           H  
ATOM   1404  N   PHE A  85      12.034  18.145  -6.123  1.00  1.32           N  
ATOM   1405  CA  PHE A  85      11.780  16.967  -6.940  1.00  1.32           C  
ATOM   1406  C   PHE A  85      10.879  15.977  -6.218  1.00  1.32           C  
ATOM   1407  O   PHE A  85       9.999  15.358  -6.817  1.00  1.32           O  
ATOM   1408  CB  PHE A  85      13.076  16.229  -7.256  1.00  1.32           C  
ATOM   1409  CG  PHE A  85      14.069  16.938  -8.169  1.00  1.32           C  
ATOM   1410  CD1 PHE A  85      13.656  17.810  -9.149  1.00  1.32           C  
ATOM   1411  CD2 PHE A  85      15.444  16.700  -8.029  1.00  1.32           C  
ATOM   1412  CE1 PHE A  85      14.583  18.437  -9.966  1.00  1.32           C  
ATOM   1413  CE2 PHE A  85      16.365  17.317  -8.841  1.00  1.32           C  
ATOM   1414  CZ  PHE A  85      15.934  18.189  -9.811  1.00  1.32           C  
ATOM   1415  H   PHE A  85      12.994  18.378  -5.873  1.00  1.32           H  
ATOM   1416  HA  PHE A  85      11.292  17.282  -7.863  1.00  1.32           H  
ATOM   1417 1HB  PHE A  85      13.588  15.996  -6.325  1.00  1.32           H  
ATOM   1418 2HB  PHE A  85      12.807  15.291  -7.708  1.00  1.32           H  
ATOM   1419  HD1 PHE A  85      12.589  18.006  -9.274  1.00  1.32           H  
ATOM   1420  HD2 PHE A  85      15.779  16.010  -7.266  1.00  1.32           H  
ATOM   1421  HE1 PHE A  85      14.244  19.127 -10.736  1.00  1.32           H  
ATOM   1422  HE2 PHE A  85      17.433  17.115  -8.718  1.00  1.32           H  
ATOM   1423  HZ  PHE A  85      16.652  18.681 -10.459  1.00  1.32           H  
ATOM   1424  N   LEU A  86      11.119  15.814  -4.921  1.00  1.37           N  
ATOM   1425  CA  LEU A  86      10.350  14.894  -4.109  1.00  1.37           C  
ATOM   1426  C   LEU A  86       8.922  15.410  -3.929  1.00  1.37           C  
ATOM   1427  O   LEU A  86       7.966  14.647  -4.048  1.00  1.37           O  
ATOM   1428  CB  LEU A  86      11.044  14.741  -2.764  1.00  1.37           C  
ATOM   1429  CG  LEU A  86      12.408  14.045  -2.751  1.00  1.37           C  
ATOM   1430  CD1 LEU A  86      12.996  14.228  -1.386  1.00  1.37           C  
ATOM   1431  CD2 LEU A  86      12.273  12.619  -3.081  1.00  1.37           C  
ATOM   1432  H   LEU A  86      11.876  16.336  -4.487  1.00  1.37           H  
ATOM   1433  HA  LEU A  86      10.316  13.929  -4.610  1.00  1.37           H  
ATOM   1434 1HB  LEU A  86      11.197  15.736  -2.362  1.00  1.37           H  
ATOM   1435 2HB  LEU A  86      10.398  14.183  -2.109  1.00  1.37           H  
ATOM   1436  HG  LEU A  86      13.054  14.483  -3.477  1.00  1.37           H  
ATOM   1437 1HD1 LEU A  86      13.965  13.756  -1.358  1.00  1.37           H  
ATOM   1438 2HD1 LEU A  86      13.100  15.291  -1.180  1.00  1.37           H  
ATOM   1439 3HD1 LEU A  86      12.344  13.778  -0.646  1.00  1.37           H  
ATOM   1440 1HD2 LEU A  86      13.254  12.147  -3.059  1.00  1.37           H  
ATOM   1441 2HD2 LEU A  86      11.642  12.161  -2.359  1.00  1.37           H  
ATOM   1442 3HD2 LEU A  86      11.839  12.513  -4.074  1.00  1.37           H  
ATOM   1443  N   ARG A  87       8.764  16.726  -3.728  1.00  1.42           N  
ATOM   1444  CA  ARG A  87       7.442  17.338  -3.555  1.00  1.42           C  
ATOM   1445  C   ARG A  87       6.582  17.214  -4.808  1.00  1.42           C  
ATOM   1446  O   ARG A  87       5.359  17.100  -4.724  1.00  1.42           O  
ATOM   1447  CB  ARG A  87       7.553  18.799  -3.161  1.00  1.42           C  
ATOM   1448  CG  ARG A  87       8.023  19.059  -1.732  1.00  1.42           C  
ATOM   1449  CD  ARG A  87       8.191  20.507  -1.480  1.00  1.42           C  
ATOM   1450  NE  ARG A  87       8.591  20.783  -0.109  1.00  1.42           N  
ATOM   1451  CZ  ARG A  87       9.010  21.984   0.337  1.00  1.42           C  
ATOM   1452  NH1 ARG A  87       9.085  23.003  -0.490  1.00  1.42           N  
ATOM   1453  NH2 ARG A  87       9.347  22.138   1.606  1.00  1.42           N  
ATOM   1454  H   ARG A  87       9.587  17.326  -3.651  1.00  1.42           H  
ATOM   1455  HA  ARG A  87       6.937  16.812  -2.744  1.00  1.42           H  
ATOM   1456 1HB  ARG A  87       8.263  19.291  -3.830  1.00  1.42           H  
ATOM   1457 2HB  ARG A  87       6.589  19.287  -3.293  1.00  1.42           H  
ATOM   1458 1HG  ARG A  87       7.283  18.672  -1.034  1.00  1.42           H  
ATOM   1459 2HG  ARG A  87       8.971  18.562  -1.557  1.00  1.42           H  
ATOM   1460 1HD  ARG A  87       8.963  20.896  -2.146  1.00  1.42           H  
ATOM   1461 2HD  ARG A  87       7.253  21.023  -1.673  1.00  1.42           H  
ATOM   1462  HE  ARG A  87       8.548  20.022   0.555  1.00  1.42           H  
ATOM   1463 1HH1 ARG A  87       8.830  22.885  -1.460  1.00  1.42           H  
ATOM   1464 2HH1 ARG A  87       9.399  23.902  -0.156  1.00  1.42           H  
ATOM   1465 1HH2 ARG A  87       9.289  21.356   2.243  1.00  1.42           H  
ATOM   1466 2HH2 ARG A  87       9.660  23.038   1.939  1.00  1.42           H  
ATOM   1467  N   GLU A  88       7.229  17.196  -5.970  1.00  1.47           N  
ATOM   1468  CA  GLU A  88       6.543  17.065  -7.249  1.00  1.47           C  
ATOM   1469  C   GLU A  88       6.262  15.600  -7.621  1.00  1.47           C  
ATOM   1470  O   GLU A  88       5.759  15.329  -8.716  1.00  1.47           O  
ATOM   1471  CB  GLU A  88       7.334  17.753  -8.373  1.00  1.47           C  
ATOM   1472  CG  GLU A  88       7.402  19.289  -8.265  1.00  1.47           C  
ATOM   1473  CD  GLU A  88       8.206  19.946  -9.378  1.00  1.47           C  
ATOM   1474  OE1 GLU A  88       8.721  19.244 -10.220  1.00  1.47           O  
ATOM   1475  OE2 GLU A  88       8.296  21.153  -9.384  1.00  1.47           O  
ATOM   1476  H   GLU A  88       8.241  17.333  -5.969  1.00  1.47           H  
ATOM   1477  HA  GLU A  88       5.583  17.571  -7.165  1.00  1.47           H  
ATOM   1478 1HB  GLU A  88       8.362  17.379  -8.366  1.00  1.47           H  
ATOM   1479 2HB  GLU A  88       6.898  17.499  -9.337  1.00  1.47           H  
ATOM   1480 1HG  GLU A  88       6.388  19.684  -8.287  1.00  1.47           H  
ATOM   1481 2HG  GLU A  88       7.837  19.554  -7.304  1.00  1.47           H  
ATOM   1482  N   SER A  89       6.577  14.657  -6.721  1.00  1.49           N  
ATOM   1483  CA  SER A  89       6.370  13.240  -6.980  1.00  1.49           C  
ATOM   1484  C   SER A  89       5.646  12.549  -5.820  1.00  1.49           C  
ATOM   1485  O   SER A  89       5.136  13.182  -4.900  1.00  1.49           O  
ATOM   1486  CB  SER A  89       7.708  12.551  -7.235  1.00  1.49           C  
ATOM   1487  OG  SER A  89       7.507  11.233  -7.713  1.00  1.49           O  
ATOM   1488  H   SER A  89       6.989  14.914  -5.825  1.00  1.49           H  
ATOM   1489  HA  SER A  89       5.752  13.140  -7.872  1.00  1.49           H  
ATOM   1490 1HB  SER A  89       8.275  13.127  -7.970  1.00  1.49           H  
ATOM   1491 2HB  SER A  89       8.296  12.533  -6.312  1.00  1.49           H  
ATOM   1492  HG  SER A  89       8.354  10.963  -8.110  1.00  1.49           H  
ATOM   1493  N   GLY A  90       5.584  11.224  -5.868  1.00  1.49           N  
ATOM   1494  CA  GLY A  90       4.849  10.432  -4.873  1.00  1.49           C  
ATOM   1495  C   GLY A  90       5.603  10.235  -3.557  1.00  1.49           C  
ATOM   1496  O   GLY A  90       5.832   9.103  -3.142  1.00  1.49           O  
ATOM   1497  H   GLY A  90       6.075  10.781  -6.632  1.00  1.49           H  
ATOM   1498 1HA  GLY A  90       3.896  10.919  -4.667  1.00  1.49           H  
ATOM   1499 2HA  GLY A  90       4.613   9.458  -5.299  1.00  1.49           H  
ATOM   1500  N   VAL A  91       6.014  11.338  -2.937  1.00  1.46           N  
ATOM   1501  CA  VAL A  91       6.794  11.298  -1.702  1.00  1.46           C  
ATOM   1502  C   VAL A  91       6.249  12.182  -0.590  1.00  1.46           C  
ATOM   1503  O   VAL A  91       6.030  13.378  -0.782  1.00  1.46           O  
ATOM   1504  CB  VAL A  91       8.239  11.720  -1.977  1.00  1.46           C  
ATOM   1505  CG1 VAL A  91       9.007  11.719  -0.678  1.00  1.46           C  
ATOM   1506  CG2 VAL A  91       8.863  10.775  -3.005  1.00  1.46           C  
ATOM   1507  H   VAL A  91       5.756  12.227  -3.366  1.00  1.46           H  
ATOM   1508  HA  VAL A  91       6.801  10.269  -1.337  1.00  1.46           H  
ATOM   1509  HB  VAL A  91       8.253  12.735  -2.365  1.00  1.46           H  
ATOM   1510 1HG1 VAL A  91      10.010  12.028  -0.859  1.00  1.46           H  
ATOM   1511 2HG1 VAL A  91       8.550  12.408   0.022  1.00  1.46           H  
ATOM   1512 3HG1 VAL A  91       8.993  10.722  -0.254  1.00  1.46           H  
ATOM   1513 1HG2 VAL A  91       9.873  11.063  -3.207  1.00  1.46           H  
ATOM   1514 2HG2 VAL A  91       8.849   9.767  -2.614  1.00  1.46           H  
ATOM   1515 3HG2 VAL A  91       8.299  10.812  -3.932  1.00  1.46           H  
ATOM   1516  N   ASP A  92       6.056  11.594   0.590  1.00  1.40           N  
ATOM   1517  CA  ASP A  92       5.597  12.343   1.749  1.00  1.40           C  
ATOM   1518  C   ASP A  92       6.679  12.384   2.832  1.00  1.40           C  
ATOM   1519  O   ASP A  92       7.766  11.809   2.672  1.00  1.40           O  
ATOM   1520  CB  ASP A  92       4.289  11.718   2.269  1.00  1.40           C  
ATOM   1521  CG  ASP A  92       3.405  12.646   3.153  1.00  1.40           C  
ATOM   1522  OD1 ASP A  92       3.821  13.751   3.437  1.00  1.40           O  
ATOM   1523  OD2 ASP A  92       2.326  12.235   3.510  1.00  1.40           O  
ATOM   1524  H   ASP A  92       6.238  10.594   0.701  1.00  1.40           H  
ATOM   1525  HA  ASP A  92       5.387  13.368   1.444  1.00  1.40           H  
ATOM   1526 1HB  ASP A  92       3.691  11.386   1.421  1.00  1.40           H  
ATOM   1527 2HB  ASP A  92       4.540  10.836   2.838  1.00  1.40           H  
ATOM   1528  N   PHE A  93       6.382  13.108   3.914  1.00  1.33           N  
ATOM   1529  CA  PHE A  93       7.259  13.180   5.077  1.00  1.33           C  
ATOM   1530  C   PHE A  93       8.697  13.499   4.730  1.00  1.33           C  
ATOM   1531  O   PHE A  93       9.601  12.770   5.128  1.00  1.33           O  
ATOM   1532  CB  PHE A  93       7.207  11.873   5.858  1.00  1.33           C  
ATOM   1533  CG  PHE A  93       5.902  11.586   6.490  1.00  1.33           C  
ATOM   1534  CD1 PHE A  93       5.025  10.724   5.893  1.00  1.33           C  
ATOM   1535  CD2 PHE A  93       5.544  12.178   7.693  1.00  1.33           C  
ATOM   1536  CE1 PHE A  93       3.801  10.446   6.468  1.00  1.33           C  
ATOM   1537  CE2 PHE A  93       4.325  11.904   8.277  1.00  1.33           C  
ATOM   1538  CZ  PHE A  93       3.451  11.034   7.660  1.00  1.33           C  
ATOM   1539  H   PHE A  93       5.480  13.585   3.921  1.00  1.33           H  
ATOM   1540  HA  PHE A  93       6.890  13.975   5.725  1.00  1.33           H  
ATOM   1541 1HB  PHE A  93       7.393  11.067   5.167  1.00  1.33           H  
ATOM   1542 2HB  PHE A  93       7.980  11.837   6.604  1.00  1.33           H  
ATOM   1543  HD1 PHE A  93       5.310  10.262   4.953  1.00  1.33           H  
ATOM   1544  HD2 PHE A  93       6.232  12.868   8.179  1.00  1.33           H  
ATOM   1545  HE1 PHE A  93       3.110   9.761   5.978  1.00  1.33           H  
ATOM   1546  HE2 PHE A  93       4.052  12.374   9.222  1.00  1.33           H  
ATOM   1547  HZ  PHE A  93       2.485  10.816   8.113  1.00  1.33           H  
ATOM   1548  N   ILE A  94       8.919  14.575   3.985  1.00  1.28           N  
ATOM   1549  CA  ILE A  94      10.282  14.901   3.606  1.00  1.28           C  
ATOM   1550  C   ILE A  94      10.978  15.672   4.722  1.00  1.28           C  
ATOM   1551  O   ILE A  94      10.514  16.742   5.121  1.00  1.28           O  
ATOM   1552  CB  ILE A  94      10.297  15.739   2.321  1.00  1.28           C  
ATOM   1553  CG1 ILE A  94       9.642  14.957   1.191  1.00  1.28           C  
ATOM   1554  CG2 ILE A  94      11.762  16.081   1.933  1.00  1.28           C  
ATOM   1555  CD1 ILE A  94       9.324  15.812  -0.007  1.00  1.28           C  
ATOM   1556  H   ILE A  94       8.145  15.143   3.677  1.00  1.28           H  
ATOM   1557  HA  ILE A  94      10.810  13.984   3.422  1.00  1.28           H  
ATOM   1558  HB  ILE A  94       9.730  16.655   2.472  1.00  1.28           H  
ATOM   1559 1HG1 ILE A  94      10.314  14.155   0.884  1.00  1.28           H  
ATOM   1560 2HG1 ILE A  94       8.716  14.507   1.555  1.00  1.28           H  
ATOM   1561 1HG2 ILE A  94      11.765  16.668   1.018  1.00  1.28           H  
ATOM   1562 2HG2 ILE A  94      12.232  16.653   2.734  1.00  1.28           H  
ATOM   1563 3HG2 ILE A  94      12.321  15.154   1.774  1.00  1.28           H  
ATOM   1564 1HD1 ILE A  94       8.852  15.199  -0.774  1.00  1.28           H  
ATOM   1565 2HD1 ILE A  94       8.636  16.601   0.289  1.00  1.28           H  
ATOM   1566 3HD1 ILE A  94      10.234  16.258  -0.390  1.00  1.28           H  
ATOM   1567  N   TYR A  95      12.088  15.128   5.220  1.00  1.25           N  
ATOM   1568  CA  TYR A  95      12.831  15.788   6.304  1.00  1.25           C  
ATOM   1569  C   TYR A  95      14.294  15.976   5.970  1.00  1.25           C  
ATOM   1570  O   TYR A  95      14.904  15.094   5.359  1.00  1.25           O  
ATOM   1571  CB  TYR A  95      12.720  15.026   7.625  1.00  1.25           C  
ATOM   1572  CG  TYR A  95      11.332  14.996   8.211  1.00  1.25           C  
ATOM   1573  CD1 TYR A  95      10.446  13.999   7.879  1.00  1.25           C  
ATOM   1574  CD2 TYR A  95      10.944  16.003   9.080  1.00  1.25           C  
ATOM   1575  CE1 TYR A  95       9.175  14.003   8.416  1.00  1.25           C  
ATOM   1576  CE2 TYR A  95       9.671  16.006   9.612  1.00  1.25           C  
ATOM   1577  CZ  TYR A  95       8.789  15.008   9.278  1.00  1.25           C  
ATOM   1578  OH  TYR A  95       7.517  15.006   9.807  1.00  1.25           O  
ATOM   1579  H   TYR A  95      12.387  14.233   4.823  1.00  1.25           H  
ATOM   1580  HA  TYR A  95      12.409  16.780   6.453  1.00  1.25           H  
ATOM   1581 1HB  TYR A  95      13.044  13.996   7.473  1.00  1.25           H  
ATOM   1582 2HB  TYR A  95      13.384  15.481   8.357  1.00  1.25           H  
ATOM   1583  HD1 TYR A  95      10.753  13.209   7.199  1.00  1.25           H  
ATOM   1584  HD2 TYR A  95      11.647  16.795   9.339  1.00  1.25           H  
ATOM   1585  HE1 TYR A  95       8.485  13.224   8.165  1.00  1.25           H  
ATOM   1586  HE2 TYR A  95       9.366  16.800  10.294  1.00  1.25           H  
ATOM   1587  HH  TYR A  95       7.448  15.694  10.475  1.00  1.25           H  
ATOM   1588  N   ILE A  96      14.837  17.131   6.374  1.00  1.28           N  
ATOM   1589  CA  ILE A  96      16.233  17.468   6.119  1.00  1.28           C  
ATOM   1590  C   ILE A  96      17.075  17.529   7.397  1.00  1.28           C  
ATOM   1591  O   ILE A  96      16.702  18.201   8.364  1.00  1.28           O  
ATOM   1592  CB  ILE A  96      16.352  18.820   5.412  1.00  1.28           C  
ATOM   1593  CG1 ILE A  96      15.434  18.866   4.200  1.00  1.28           C  
ATOM   1594  CG2 ILE A  96      17.810  19.025   4.964  1.00  1.28           C  
ATOM   1595  CD1 ILE A  96      15.732  17.838   3.223  1.00  1.28           C  
ATOM   1596  H   ILE A  96      14.260  17.797   6.868  1.00  1.28           H  
ATOM   1597  HA  ILE A  96      16.655  16.706   5.470  1.00  1.28           H  
ATOM   1598  HB  ILE A  96      16.061  19.621   6.088  1.00  1.28           H  
ATOM   1599 1HG1 ILE A  96      14.402  18.746   4.527  1.00  1.28           H  
ATOM   1600 2HG1 ILE A  96      15.532  19.837   3.715  1.00  1.28           H  
ATOM   1601 1HG2 ILE A  96      17.897  19.977   4.465  1.00  1.28           H  
ATOM   1602 2HG2 ILE A  96      18.475  19.015   5.824  1.00  1.28           H  
ATOM   1603 3HG2 ILE A  96      18.095  18.222   4.280  1.00  1.28           H  
ATOM   1604 1HD1 ILE A  96      15.065  17.913   2.405  1.00  1.28           H  
ATOM   1605 2HD1 ILE A  96      16.743  17.957   2.880  1.00  1.28           H  
ATOM   1606 3HD1 ILE A  96      15.619  16.873   3.677  1.00  1.28           H  
ATOM   1607  N   TYR A  97      18.211  16.850   7.378  1.00  1.35           N  
ATOM   1608  CA  TYR A  97      19.155  16.804   8.486  1.00  1.35           C  
ATOM   1609  C   TYR A  97      20.568  17.188   8.051  1.00  1.35           C  
ATOM   1610  O   TYR A  97      20.881  17.218   6.859  1.00  1.35           O  
ATOM   1611  CB  TYR A  97      19.160  15.413   9.109  1.00  1.35           C  
ATOM   1612  CG  TYR A  97      17.844  15.023   9.709  1.00  1.35           C  
ATOM   1613  CD1 TYR A  97      16.881  14.426   8.927  1.00  1.35           C  
ATOM   1614  CD2 TYR A  97      17.601  15.261  11.052  1.00  1.35           C  
ATOM   1615  CE1 TYR A  97      15.671  14.065   9.487  1.00  1.35           C  
ATOM   1616  CE2 TYR A  97      16.391  14.902  11.606  1.00  1.35           C  
ATOM   1617  CZ  TYR A  97      15.429  14.306  10.826  1.00  1.35           C  
ATOM   1618  OH  TYR A  97      14.223  13.943  11.378  1.00  1.35           O  
ATOM   1619  H   TYR A  97      18.417  16.306   6.541  1.00  1.35           H  
ATOM   1620  HA  TYR A  97      18.837  17.524   9.240  1.00  1.35           H  
ATOM   1621 1HB  TYR A  97      19.408  14.682   8.343  1.00  1.35           H  
ATOM   1622 2HB  TYR A  97      19.926  15.354   9.881  1.00  1.35           H  
ATOM   1623  HD1 TYR A  97      17.082  14.243   7.869  1.00  1.35           H  
ATOM   1624  HD2 TYR A  97      18.366  15.733  11.668  1.00  1.35           H  
ATOM   1625  HE1 TYR A  97      14.910  13.594   8.881  1.00  1.35           H  
ATOM   1626  HE2 TYR A  97      16.198  15.089  12.663  1.00  1.35           H  
ATOM   1627  HH  TYR A  97      14.235  14.129  12.320  1.00  1.35           H  
ATOM   1628  N   GLU A  98      21.406  17.524   9.021  1.00  1.49           N  
ATOM   1629  CA  GLU A  98      22.801  17.836   8.742  1.00  1.49           C  
ATOM   1630  C   GLU A  98      23.658  17.303   9.880  1.00  1.49           C  
ATOM   1631  O   GLU A  98      23.287  17.417  11.052  1.00  1.49           O  
ATOM   1632  CB  GLU A  98      23.018  19.350   8.560  1.00  1.49           C  
ATOM   1633  CG  GLU A  98      24.442  19.761   8.084  1.00  1.49           C  
ATOM   1634  CD  GLU A  98      24.602  21.243   7.860  1.00  1.49           C  
ATOM   1635  OE1 GLU A  98      23.647  21.960   8.041  1.00  1.49           O  
ATOM   1636  OE2 GLU A  98      25.680  21.660   7.493  1.00  1.49           O  
ATOM   1637  H   GLU A  98      21.084  17.523   9.978  1.00  1.49           H  
ATOM   1638  HA  GLU A  98      23.097  17.330   7.829  1.00  1.49           H  
ATOM   1639 1HB  GLU A  98      22.305  19.729   7.827  1.00  1.49           H  
ATOM   1640 2HB  GLU A  98      22.825  19.859   9.503  1.00  1.49           H  
ATOM   1641 1HG  GLU A  98      25.179  19.440   8.797  1.00  1.49           H  
ATOM   1642 2HG  GLU A  98      24.651  19.248   7.153  1.00  1.49           H  
ATOM   1643  N   GLU A  99      24.788  16.713   9.520  1.00  1.69           N  
ATOM   1644  CA  GLU A  99      25.740  16.142  10.465  1.00  1.69           C  
ATOM   1645  C   GLU A  99      27.172  16.622  10.186  1.00  1.69           C  
ATOM   1646  O   GLU A  99      27.940  15.892   9.553  1.00  1.69           O  
ATOM   1647  CB  GLU A  99      25.683  14.612  10.417  1.00  1.69           C  
ATOM   1648  CG  GLU A  99      24.340  14.012  10.849  1.00  1.69           C  
ATOM   1649  CD  GLU A  99      24.333  12.500  10.890  1.00  1.69           C  
ATOM   1650  OE1 GLU A  99      25.391  11.916  10.919  1.00  1.69           O  
ATOM   1651  OE2 GLU A  99      23.266  11.931  10.886  1.00  1.69           O  
ATOM   1652  H   GLU A  99      24.994  16.673   8.523  1.00  1.69           H  
ATOM   1653  HA  GLU A  99      25.454  16.445  11.470  1.00  1.69           H  
ATOM   1654 1HB  GLU A  99      25.862  14.295   9.403  1.00  1.69           H  
ATOM   1655 2HB  GLU A  99      26.468  14.193  11.042  1.00  1.69           H  
ATOM   1656 1HG  GLU A  99      24.088  14.394  11.837  1.00  1.69           H  
ATOM   1657 2HG  GLU A  99      23.571  14.348  10.158  1.00  1.69           H  
ATOM   1658  N   PRO A 100      27.528  17.857  10.588  1.00  1.93           N  
ATOM   1659  CA  PRO A 100      28.787  18.515  10.326  1.00  1.93           C  
ATOM   1660  C   PRO A 100      29.796  18.199  11.423  1.00  1.93           C  
ATOM   1661  O   PRO A 100      30.702  18.994  11.668  1.00  1.93           O  
ATOM   1662  OXT PRO A 100      29.444  17.409  12.298  1.00  1.93           O  
ATOM   1663  CB  PRO A 100      28.386  19.991  10.363  1.00  1.93           C  
ATOM   1664  CG  PRO A 100      27.277  20.053  11.411  1.00  1.93           C  
ATOM   1665  CD  PRO A 100      26.587  18.693  11.376  1.00  1.93           C  
ATOM   1666  HA  PRO A 100      29.167  18.208   9.343  1.00  1.93           H  
ATOM   1667 1HB  PRO A 100      29.258  20.614  10.611  1.00  1.93           H  
ATOM   1668 2HB  PRO A 100      28.033  20.313   9.366  1.00  1.93           H  
ATOM   1669 1HG  PRO A 100      27.701  20.286  12.399  1.00  1.93           H  
ATOM   1670 2HG  PRO A 100      26.580  20.873  11.164  1.00  1.93           H  
ATOM   1671 1HD  PRO A 100      26.482  18.298  12.396  1.00  1.93           H  
ATOM   1672 2HD  PRO A 100      25.637  18.818  10.897  1.00  1.93           H  
ENDMDL

REMARK ID 648407 DOMAINID 641841 MODEL 5 0184-27k-1
MODEL     5
ATOM      1  N   MET A   1      -0.466   1.511  -2.430  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.669   1.702  -1.538  1.00  1.56           C  
ATOM      3  C   MET A   1       0.886   3.183  -1.272  1.00  1.56           C  
ATOM      4  O   MET A   1       0.062   4.010  -1.667  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.909   1.033  -2.119  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.775  -0.477  -2.247  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.637  -1.277  -0.617  1.00  1.56           S  
ATOM      8  CE  MET A   1       1.693  -3.015  -1.035  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.303   0.709  -3.019  1.00  1.56           H  
ATOM     10 2H   MET A   1      -1.298   1.363  -1.878  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.582   2.335  -3.001  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.443   1.229  -0.583  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.124   1.446  -3.104  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.772   1.227  -1.484  1.00  1.56           H  
ATOM     15 1HG  MET A   1       0.882  -0.714  -2.822  1.00  1.56           H  
ATOM     16 2HG  MET A   1       2.637  -0.887  -2.771  1.00  1.56           H  
ATOM     17 1HE  MET A   1       1.621  -3.607  -0.123  1.00  1.56           H  
ATOM     18 2HE  MET A   1       0.863  -3.259  -1.695  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.639  -3.241  -1.537  1.00  1.56           H  
ATOM     20  N   HIS A   2       1.989   3.528  -0.609  1.00  1.38           N  
ATOM     21  CA  HIS A   2       2.199   4.916  -0.203  1.00  1.38           C  
ATOM     22  C   HIS A   2       3.671   5.258   0.103  1.00  1.38           C  
ATOM     23  O   HIS A   2       4.451   4.392   0.537  1.00  1.38           O  
ATOM     24  CB  HIS A   2       1.347   5.202   1.037  1.00  1.38           C  
ATOM     25  CG  HIS A   2       1.117   6.618   1.285  1.00  1.38           C  
ATOM     26  ND1 HIS A   2       0.177   7.341   0.580  1.00  1.38           N  
ATOM     27  CD2 HIS A   2       1.688   7.485   2.143  1.00  1.38           C  
ATOM     28  CE1 HIS A   2       0.185   8.578   0.999  1.00  1.38           C  
ATOM     29  NE2 HIS A   2       1.084   8.688   1.939  1.00  1.38           N  
ATOM     30  H   HIS A   2       2.646   2.820  -0.326  1.00  1.38           H  
ATOM     31  HA  HIS A   2       1.870   5.578  -1.003  1.00  1.38           H  
ATOM     32 1HB  HIS A   2       0.376   4.710   0.946  1.00  1.38           H  
ATOM     33 2HB  HIS A   2       1.836   4.784   1.914  1.00  1.38           H  
ATOM     34  HD2 HIS A   2       2.484   7.272   2.858  1.00  1.38           H  
ATOM     35  HE1 HIS A   2      -0.442   9.389   0.632  1.00  1.38           H  
ATOM     36  HE2 HIS A   2       1.288   9.570   2.420  1.00  1.38           H  
ATOM     37  N   VAL A   3       4.048   6.530  -0.153  1.00  1.21           N  
ATOM     38  CA  VAL A   3       5.380   7.053   0.205  1.00  1.21           C  
ATOM     39  C   VAL A   3       5.373   8.511   0.736  1.00  1.21           C  
ATOM     40  O   VAL A   3       4.735   9.393   0.143  1.00  1.21           O  
ATOM     41  CB  VAL A   3       6.327   6.957  -1.009  1.00  1.21           C  
ATOM     42  CG1 VAL A   3       5.752   7.701  -2.168  1.00  1.21           C  
ATOM     43  CG2 VAL A   3       7.664   7.563  -0.651  1.00  1.21           C  
ATOM     44  H   VAL A   3       3.370   7.167  -0.551  1.00  1.21           H  
ATOM     45  HA  VAL A   3       5.776   6.415   0.984  1.00  1.21           H  
ATOM     46  HB  VAL A   3       6.454   5.912  -1.291  1.00  1.21           H  
ATOM     47 1HG1 VAL A   3       6.428   7.638  -3.022  1.00  1.21           H  
ATOM     48 2HG1 VAL A   3       4.786   7.278  -2.438  1.00  1.21           H  
ATOM     49 3HG1 VAL A   3       5.627   8.714  -1.878  1.00  1.21           H  
ATOM     50 1HG2 VAL A   3       8.329   7.500  -1.498  1.00  1.21           H  
ATOM     51 2HG2 VAL A   3       7.548   8.604  -0.380  1.00  1.21           H  
ATOM     52 3HG2 VAL A   3       8.072   7.008   0.187  1.00  1.21           H  
ATOM     53  N   THR A   4       6.155   8.731   1.824  1.00  1.07           N  
ATOM     54  CA  THR A   4       6.362  10.029   2.518  1.00  1.07           C  
ATOM     55  C   THR A   4       7.856  10.331   2.759  1.00  1.07           C  
ATOM     56  O   THR A   4       8.621   9.416   3.078  1.00  1.07           O  
ATOM     57  CB  THR A   4       5.635  10.054   3.878  1.00  1.07           C  
ATOM     58  OG1 THR A   4       4.236   9.837   3.666  1.00  1.07           O  
ATOM     59  CG2 THR A   4       5.825  11.408   4.581  1.00  1.07           C  
ATOM     60  H   THR A   4       6.630   7.909   2.196  1.00  1.07           H  
ATOM     61  HA  THR A   4       5.945  10.825   1.899  1.00  1.07           H  
ATOM     62  HB  THR A   4       6.023   9.262   4.515  1.00  1.07           H  
ATOM     63  HG1 THR A   4       3.906  10.480   2.978  1.00  1.07           H  
ATOM     64 1HG2 THR A   4       5.289  11.400   5.526  1.00  1.07           H  
ATOM     65 2HG2 THR A   4       6.874  11.594   4.775  1.00  1.07           H  
ATOM     66 3HG2 THR A   4       5.425  12.199   3.941  1.00  1.07           H  
ATOM     67  N   VAL A   5       8.291  11.596   2.581  1.00  0.97           N  
ATOM     68  CA  VAL A   5       9.713  11.939   2.782  1.00  0.97           C  
ATOM     69  C   VAL A   5      10.065  13.087   3.751  1.00  0.97           C  
ATOM     70  O   VAL A   5       9.406  14.121   3.796  1.00  0.97           O  
ATOM     71  CB  VAL A   5      10.398  12.196   1.429  1.00  0.97           C  
ATOM     72  CG1 VAL A   5      11.807  12.671   1.643  1.00  0.97           C  
ATOM     73  CG2 VAL A   5      10.445  10.884   0.664  1.00  0.97           C  
ATOM     74  H   VAL A   5       7.630  12.338   2.325  1.00  0.97           H  
ATOM     75  HA  VAL A   5      10.186  11.050   3.186  1.00  0.97           H  
ATOM     76  HB  VAL A   5       9.864  12.954   0.872  1.00  0.97           H  
ATOM     77 1HG1 VAL A   5      12.281  12.810   0.696  1.00  0.97           H  
ATOM     78 2HG1 VAL A   5      11.811  13.613   2.180  1.00  0.97           H  
ATOM     79 3HG1 VAL A   5      12.353  11.924   2.209  1.00  0.97           H  
ATOM     80 1HG2 VAL A   5      10.942  10.993  -0.265  1.00  0.97           H  
ATOM     81 2HG2 VAL A   5      10.991  10.186   1.260  1.00  0.97           H  
ATOM     82 3HG2 VAL A   5       9.444  10.509   0.485  1.00  0.97           H  
ATOM     83  N   THR A   6      11.100  12.860   4.563  1.00  0.91           N  
ATOM     84  CA  THR A   6      11.625  13.875   5.471  1.00  0.91           C  
ATOM     85  C   THR A   6      13.088  14.203   5.137  1.00  0.91           C  
ATOM     86  O   THR A   6      13.904  13.308   4.941  1.00  0.91           O  
ATOM     87  CB  THR A   6      11.516  13.423   6.938  1.00  0.91           C  
ATOM     88  OG1 THR A   6      10.134  13.213   7.282  1.00  0.91           O  
ATOM     89  CG2 THR A   6      12.094  14.481   7.831  1.00  0.91           C  
ATOM     90  H   THR A   6      11.568  11.957   4.504  1.00  0.91           H  
ATOM     91  HA  THR A   6      11.045  14.790   5.352  1.00  0.91           H  
ATOM     92  HB  THR A   6      12.059  12.489   7.075  1.00  0.91           H  
ATOM     93  HG1 THR A   6       9.711  12.683   6.610  1.00  0.91           H  
ATOM     94 1HG2 THR A   6      12.006  14.176   8.871  1.00  0.91           H  
ATOM     95 2HG2 THR A   6      13.144  14.645   7.597  1.00  0.91           H  
ATOM     96 3HG2 THR A   6      11.544  15.392   7.664  1.00  0.91           H  
ATOM     97  N   ILE A   7      13.427  15.484   5.056  1.00  0.90           N  
ATOM     98  CA  ILE A   7      14.802  15.892   4.770  1.00  0.90           C  
ATOM     99  C   ILE A   7      15.370  16.692   5.939  1.00  0.90           C  
ATOM    100  O   ILE A   7      14.746  17.669   6.362  1.00  0.90           O  
ATOM    101  CB  ILE A   7      14.873  16.757   3.500  1.00  0.90           C  
ATOM    102  CG1 ILE A   7      14.335  15.998   2.297  1.00  0.90           C  
ATOM    103  CG2 ILE A   7      16.314  17.175   3.230  1.00  0.90           C  
ATOM    104  CD1 ILE A   7      14.133  16.871   1.092  1.00  0.90           C  
ATOM    105  H   ILE A   7      12.717  16.190   5.213  1.00  0.90           H  
ATOM    106  HA  ILE A   7      15.412  15.007   4.628  1.00  0.90           H  
ATOM    107  HB  ILE A   7      14.282  17.623   3.641  1.00  0.90           H  
ATOM    108 1HG1 ILE A   7      15.039  15.211   2.045  1.00  0.90           H  
ATOM    109 2HG1 ILE A   7      13.381  15.544   2.550  1.00  0.90           H  
ATOM    110 1HG2 ILE A   7      16.358  17.795   2.340  1.00  0.90           H  
ATOM    111 2HG2 ILE A   7      16.698  17.736   4.078  1.00  0.90           H  
ATOM    112 3HG2 ILE A   7      16.922  16.279   3.083  1.00  0.90           H  
ATOM    113 1HD1 ILE A   7      13.759  16.273   0.290  1.00  0.90           H  
ATOM    114 2HD1 ILE A   7      13.418  17.646   1.315  1.00  0.90           H  
ATOM    115 3HD1 ILE A   7      15.070  17.325   0.806  1.00  0.90           H  
ATOM    116  N   THR A   8      16.534  16.282   6.453  1.00  0.93           N  
ATOM    117  CA  THR A   8      17.150  16.997   7.564  1.00  0.93           C  
ATOM    118  C   THR A   8      18.544  17.503   7.191  1.00  0.93           C  
ATOM    119  O   THR A   8      19.371  16.753   6.672  1.00  0.93           O  
ATOM    120  CB  THR A   8      17.263  16.125   8.833  1.00  0.93           C  
ATOM    121  OG1 THR A   8      15.961  15.673   9.233  1.00  0.93           O  
ATOM    122  CG2 THR A   8      17.857  16.981   9.989  1.00  0.93           C  
ATOM    123  H   THR A   8      16.988  15.467   6.048  1.00  0.93           H  
ATOM    124  HA  THR A   8      16.530  17.843   7.802  1.00  0.93           H  
ATOM    125  HB  THR A   8      17.903  15.264   8.641  1.00  0.93           H  
ATOM    126  HG1 THR A   8      16.012  15.302  10.120  1.00  0.93           H  
ATOM    127 1HG2 THR A   8      17.927  16.377  10.894  1.00  0.93           H  
ATOM    128 2HG2 THR A   8      18.849  17.338   9.729  1.00  0.93           H  
ATOM    129 3HG2 THR A   8      17.212  17.837  10.180  1.00  0.93           H  
ATOM    130  N   ILE A   9      18.805  18.778   7.460  1.00  0.99           N  
ATOM    131  CA  ILE A   9      20.112  19.362   7.162  1.00  0.99           C  
ATOM    132  C   ILE A   9      20.902  19.638   8.443  1.00  0.99           C  
ATOM    133  O   ILE A   9      20.407  20.309   9.346  1.00  0.99           O  
ATOM    134  CB  ILE A   9      19.961  20.651   6.349  1.00  0.99           C  
ATOM    135  CG1 ILE A   9      19.228  20.348   5.032  1.00  0.99           C  
ATOM    136  CG2 ILE A   9      21.332  21.230   6.077  1.00  0.99           C  
ATOM    137  CD1 ILE A   9      17.714  20.441   5.137  1.00  0.99           C  
ATOM    138  H   ILE A   9      18.059  19.347   7.866  1.00  0.99           H  
ATOM    139  HA  ILE A   9      20.685  18.656   6.566  1.00  0.99           H  
ATOM    140  HB  ILE A   9      19.373  21.361   6.901  1.00  0.99           H  
ATOM    141 1HG1 ILE A   9      19.571  21.040   4.262  1.00  0.99           H  
ATOM    142 2HG1 ILE A   9      19.472  19.346   4.730  1.00  0.99           H  
ATOM    143 1HG2 ILE A   9      21.236  22.148   5.499  1.00  0.99           H  
ATOM    144 2HG2 ILE A   9      21.830  21.444   7.014  1.00  0.99           H  
ATOM    145 3HG2 ILE A   9      21.915  20.504   5.521  1.00  0.99           H  
ATOM    146 1HD1 ILE A   9      17.284  20.198   4.184  1.00  0.99           H  
ATOM    147 2HD1 ILE A   9      17.341  19.745   5.882  1.00  0.99           H  
ATOM    148 3HD1 ILE A   9      17.424  21.452   5.424  1.00  0.99           H  
ATOM    149  N   PHE A  10      22.119  19.102   8.518  1.00  1.08           N  
ATOM    150  CA  PHE A  10      22.961  19.223   9.703  1.00  1.08           C  
ATOM    151  C   PHE A  10      24.047  20.263   9.469  1.00  1.08           C  
ATOM    152  O   PHE A  10      25.070  20.022   8.813  1.00  1.08           O  
ATOM    153  CB  PHE A  10      23.579  17.878   9.997  1.00  1.08           C  
ATOM    154  CG  PHE A  10      22.544  16.851  10.255  1.00  1.08           C  
ATOM    155  CD1 PHE A  10      21.966  16.192   9.180  1.00  1.08           C  
ATOM    156  CD2 PHE A  10      22.130  16.528  11.525  1.00  1.08           C  
ATOM    157  CE1 PHE A  10      21.009  15.250   9.366  1.00  1.08           C  
ATOM    158  CE2 PHE A  10      21.160  15.564  11.715  1.00  1.08           C  
ATOM    159  CZ  PHE A  10      20.601  14.924  10.630  1.00  1.08           C  
ATOM    160  H   PHE A  10      22.466  18.576   7.726  1.00  1.08           H  
ATOM    161  HA  PHE A  10      22.348  19.533  10.549  1.00  1.08           H  
ATOM    162 1HB  PHE A  10      24.178  17.568   9.161  1.00  1.08           H  
ATOM    163 2HB  PHE A  10      24.227  17.949  10.870  1.00  1.08           H  
ATOM    164  HD1 PHE A  10      22.278  16.438   8.173  1.00  1.08           H  
ATOM    165  HD2 PHE A  10      22.569  17.042  12.386  1.00  1.08           H  
ATOM    166  HE1 PHE A  10      20.570  14.759   8.510  1.00  1.08           H  
ATOM    167  HE2 PHE A  10      20.832  15.311  12.723  1.00  1.08           H  
ATOM    168  HZ  PHE A  10      19.833  14.162  10.775  1.00  1.08           H  
ATOM    169  N   ARG A  11      23.809  21.452   9.989  1.00  1.18           N  
ATOM    170  CA  ARG A  11      24.640  22.610   9.721  1.00  1.18           C  
ATOM    171  C   ARG A  11      25.834  22.681  10.650  1.00  1.18           C  
ATOM    172  O   ARG A  11      25.873  23.474  11.594  1.00  1.18           O  
ATOM    173  CB  ARG A  11      23.790  23.862   9.783  1.00  1.18           C  
ATOM    174  CG  ARG A  11      22.728  23.902   8.671  1.00  1.18           C  
ATOM    175  CD  ARG A  11      21.797  25.071   8.750  1.00  1.18           C  
ATOM    176  NE  ARG A  11      22.482  26.352   8.582  1.00  1.18           N  
ATOM    177  CZ  ARG A  11      21.867  27.560   8.572  1.00  1.18           C  
ATOM    178  NH1 ARG A  11      20.553  27.649   8.685  1.00  1.18           N  
ATOM    179  NH2 ARG A  11      22.588  28.667   8.446  1.00  1.18           N  
ATOM    180  H   ARG A  11      22.994  21.562  10.589  1.00  1.18           H  
ATOM    181  HA  ARG A  11      25.007  22.526   8.706  1.00  1.18           H  
ATOM    182 1HB  ARG A  11      23.272  23.906  10.745  1.00  1.18           H  
ATOM    183 2HB  ARG A  11      24.420  24.746   9.695  1.00  1.18           H  
ATOM    184 1HG  ARG A  11      23.219  23.908   7.697  1.00  1.18           H  
ATOM    185 2HG  ARG A  11      22.112  23.004   8.762  1.00  1.18           H  
ATOM    186 1HD  ARG A  11      21.048  24.980   7.963  1.00  1.18           H  
ATOM    187 2HD  ARG A  11      21.294  25.072   9.719  1.00  1.18           H  
ATOM    188  HE  ARG A  11      23.487  26.337   8.498  1.00  1.18           H  
ATOM    189 1HH1 ARG A  11      19.967  26.801   8.775  1.00  1.18           H  
ATOM    190 2HH1 ARG A  11      20.106  28.551   8.676  1.00  1.18           H  
ATOM    191 1HH2 ARG A  11      23.594  28.612   8.365  1.00  1.18           H  
ATOM    192 2HH2 ARG A  11      22.130  29.567   8.440  1.00  1.18           H  
ATOM    193  N   LEU A  12      26.804  21.831  10.372  1.00  1.24           N  
ATOM    194  CA  LEU A  12      27.965  21.664  11.221  1.00  1.24           C  
ATOM    195  C   LEU A  12      29.005  22.705  10.806  1.00  1.24           C  
ATOM    196  O   LEU A  12      28.840  23.380   9.790  1.00  1.24           O  
ATOM    197  CB  LEU A  12      28.492  20.239  11.086  1.00  1.24           C  
ATOM    198  CG  LEU A  12      27.415  19.158  11.324  1.00  1.24           C  
ATOM    199  CD1 LEU A  12      28.015  17.785  11.111  1.00  1.24           C  
ATOM    200  CD2 LEU A  12      26.812  19.330  12.703  1.00  1.24           C  
ATOM    201  H   LEU A  12      26.668  21.219   9.563  1.00  1.24           H  
ATOM    202  HA  LEU A  12      27.678  21.843  12.257  1.00  1.24           H  
ATOM    203 1HB  LEU A  12      28.930  20.101  10.146  1.00  1.24           H  
ATOM    204 2HB  LEU A  12      29.265  20.091  11.835  1.00  1.24           H  
ATOM    205  HG  LEU A  12      26.632  19.276  10.589  1.00  1.24           H  
ATOM    206 1HD1 LEU A  12      27.247  17.026  11.248  1.00  1.24           H  
ATOM    207 2HD1 LEU A  12      28.409  17.723  10.091  1.00  1.24           H  
ATOM    208 3HD1 LEU A  12      28.820  17.622  11.824  1.00  1.24           H  
ATOM    209 1HD2 LEU A  12      26.032  18.586  12.865  1.00  1.24           H  
ATOM    210 2HD2 LEU A  12      27.583  19.213  13.462  1.00  1.24           H  
ATOM    211 3HD2 LEU A  12      26.373  20.328  12.789  1.00  1.24           H  
ATOM    212  N   VAL A  13      30.066  22.850  11.591  1.00  1.25           N  
ATOM    213  CA  VAL A  13      31.067  23.890  11.350  1.00  1.25           C  
ATOM    214  C   VAL A  13      31.816  23.840  10.008  1.00  1.25           C  
ATOM    215  O   VAL A  13      32.031  24.887   9.396  1.00  1.25           O  
ATOM    216  CB  VAL A  13      32.106  23.861  12.479  1.00  1.25           C  
ATOM    217  CG1 VAL A  13      33.255  24.805  12.159  1.00  1.25           C  
ATOM    218  CG2 VAL A  13      31.436  24.244  13.784  1.00  1.25           C  
ATOM    219  H   VAL A  13      30.162  22.253  12.399  1.00  1.25           H  
ATOM    220  HA  VAL A  13      30.547  24.848  11.401  1.00  1.25           H  
ATOM    221  HB  VAL A  13      32.520  22.856  12.559  1.00  1.25           H  
ATOM    222 1HG1 VAL A  13      33.992  24.766  12.960  1.00  1.25           H  
ATOM    223 2HG1 VAL A  13      33.723  24.516  11.227  1.00  1.25           H  
ATOM    224 3HG1 VAL A  13      32.873  25.820  12.068  1.00  1.25           H  
ATOM    225 1HG2 VAL A  13      32.167  24.213  14.592  1.00  1.25           H  
ATOM    226 2HG2 VAL A  13      31.029  25.252  13.699  1.00  1.25           H  
ATOM    227 3HG2 VAL A  13      30.629  23.543  13.997  1.00  1.25           H  
ATOM    228  N   THR A  14      32.246  22.656   9.557  1.00  1.20           N  
ATOM    229  CA  THR A  14      33.013  22.599   8.304  1.00  1.20           C  
ATOM    230  C   THR A  14      32.302  21.879   7.172  1.00  1.20           C  
ATOM    231  O   THR A  14      32.677  22.009   6.006  1.00  1.20           O  
ATOM    232  CB  THR A  14      34.320  21.819   8.498  1.00  1.20           C  
ATOM    233  OG1 THR A  14      34.007  20.444   8.829  1.00  1.20           O  
ATOM    234  CG2 THR A  14      35.135  22.425   9.626  1.00  1.20           C  
ATOM    235  H   THR A  14      32.055  21.820  10.084  1.00  1.20           H  
ATOM    236  HA  THR A  14      33.232  23.614   7.977  1.00  1.20           H  
ATOM    237  HB  THR A  14      34.898  21.845   7.575  1.00  1.20           H  
ATOM    238  HG1 THR A  14      33.558  20.000   8.058  1.00  1.20           H  
ATOM    239 1HG2 THR A  14      36.057  21.860   9.753  1.00  1.20           H  
ATOM    240 2HG2 THR A  14      35.373  23.462   9.387  1.00  1.20           H  
ATOM    241 3HG2 THR A  14      34.560  22.386  10.547  1.00  1.20           H  
ATOM    242  N   THR A  15      31.332  21.066   7.526  1.00  1.10           N  
ATOM    243  CA  THR A  15      30.687  20.205   6.561  1.00  1.10           C  
ATOM    244  C   THR A  15      29.202  20.174   6.771  1.00  1.10           C  
ATOM    245  O   THR A  15      28.760  20.036   7.900  1.00  1.10           O  
ATOM    246  CB  THR A  15      31.262  18.804   6.718  1.00  1.10           C  
ATOM    247  OG1 THR A  15      32.693  18.883   6.552  1.00  1.10           O  
ATOM    248  CG2 THR A  15      30.673  17.869   5.710  1.00  1.10           C  
ATOM    249  H   THR A  15      31.044  21.038   8.490  1.00  1.10           H  
ATOM    250  HA  THR A  15      30.884  20.578   5.554  1.00  1.10           H  
ATOM    251  HB  THR A  15      31.041  18.433   7.720  1.00  1.10           H  
ATOM    252  HG1 THR A  15      32.886  19.242   5.672  1.00  1.10           H  
ATOM    253 1HG2 THR A  15      31.105  16.880   5.840  1.00  1.10           H  
ATOM    254 2HG2 THR A  15      29.595  17.807   5.840  1.00  1.10           H  
ATOM    255 3HG2 THR A  15      30.894  18.240   4.709  1.00  1.10           H  
ATOM    256  N   VAL A  16      28.421  20.260   5.715  1.00  0.99           N  
ATOM    257  CA  VAL A  16      26.997  20.161   5.945  1.00  0.99           C  
ATOM    258  C   VAL A  16      26.465  18.878   5.372  1.00  0.99           C  
ATOM    259  O   VAL A  16      26.707  18.521   4.209  1.00  0.99           O  
ATOM    260  CB  VAL A  16      26.256  21.386   5.437  1.00  0.99           C  
ATOM    261  CG1 VAL A  16      24.768  21.235   5.670  1.00  0.99           C  
ATOM    262  CG2 VAL A  16      26.777  22.559   6.181  1.00  0.99           C  
ATOM    263  H   VAL A  16      28.804  20.373   4.782  1.00  0.99           H  
ATOM    264  HA  VAL A  16      26.816  20.129   7.017  1.00  0.99           H  
ATOM    265  HB  VAL A  16      26.414  21.520   4.370  1.00  0.99           H  
ATOM    266 1HG1 VAL A  16      24.262  22.125   5.327  1.00  0.99           H  
ATOM    267 2HG1 VAL A  16      24.399  20.366   5.126  1.00  0.99           H  
ATOM    268 3HG1 VAL A  16      24.571  21.105   6.712  1.00  0.99           H  
ATOM    269 1HG2 VAL A  16      26.253  23.411   5.865  1.00  0.99           H  
ATOM    270 2HG2 VAL A  16      26.627  22.415   7.237  1.00  0.99           H  
ATOM    271 3HG2 VAL A  16      27.841  22.678   5.987  1.00  0.99           H  
ATOM    272  N   LEU A  17      25.798  18.146   6.235  1.00  0.89           N  
ATOM    273  CA  LEU A  17      25.289  16.857   5.839  1.00  0.89           C  
ATOM    274  C   LEU A  17      23.805  16.949   5.621  1.00  0.89           C  
ATOM    275  O   LEU A  17      23.111  17.689   6.318  1.00  0.89           O  
ATOM    276  CB  LEU A  17      25.630  15.826   6.909  1.00  0.89           C  
ATOM    277  CG  LEU A  17      27.124  15.718   7.207  1.00  0.89           C  
ATOM    278  CD1 LEU A  17      27.338  14.756   8.348  1.00  0.89           C  
ATOM    279  CD2 LEU A  17      27.843  15.273   5.940  1.00  0.89           C  
ATOM    280  H   LEU A  17      25.633  18.526   7.173  1.00  0.89           H  
ATOM    281  HA  LEU A  17      25.756  16.556   4.900  1.00  0.89           H  
ATOM    282 1HB  LEU A  17      25.117  16.066   7.822  1.00  0.89           H  
ATOM    283 2HB  LEU A  17      25.283  14.848   6.566  1.00  0.89           H  
ATOM    284  HG  LEU A  17      27.512  16.693   7.517  1.00  0.89           H  
ATOM    285 1HD1 LEU A  17      28.402  14.683   8.570  1.00  0.89           H  
ATOM    286 2HD1 LEU A  17      26.808  15.121   9.230  1.00  0.89           H  
ATOM    287 3HD1 LEU A  17      26.959  13.787   8.082  1.00  0.89           H  
ATOM    288 1HD2 LEU A  17      28.914  15.197   6.126  1.00  0.89           H  
ATOM    289 2HD2 LEU A  17      27.458  14.301   5.622  1.00  0.89           H  
ATOM    290 3HD2 LEU A  17      27.664  16.003   5.154  1.00  0.89           H  
ATOM    291  N   VAL A  18      23.313  16.208   4.656  1.00  0.82           N  
ATOM    292  CA  VAL A  18      21.883  16.187   4.435  1.00  0.82           C  
ATOM    293  C   VAL A  18      21.394  14.758   4.486  1.00  0.82           C  
ATOM    294  O   VAL A  18      21.988  13.860   3.889  1.00  0.82           O  
ATOM    295  CB  VAL A  18      21.496  16.856   3.085  1.00  0.82           C  
ATOM    296  CG1 VAL A  18      19.975  16.787   2.883  1.00  0.82           C  
ATOM    297  CG2 VAL A  18      21.997  18.313   3.056  1.00  0.82           C  
ATOM    298  H   VAL A  18      23.941  15.630   4.095  1.00  0.82           H  
ATOM    299  HA  VAL A  18      21.391  16.739   5.232  1.00  0.82           H  
ATOM    300  HB  VAL A  18      21.938  16.328   2.287  1.00  0.82           H  
ATOM    301 1HG1 VAL A  18      19.710  17.249   1.933  1.00  0.82           H  
ATOM    302 2HG1 VAL A  18      19.649  15.748   2.882  1.00  0.82           H  
ATOM    303 3HG1 VAL A  18      19.479  17.312   3.691  1.00  0.82           H  
ATOM    304 1HG2 VAL A  18      21.726  18.780   2.108  1.00  0.82           H  
ATOM    305 2HG2 VAL A  18      21.544  18.858   3.866  1.00  0.82           H  
ATOM    306 3HG2 VAL A  18      23.081  18.337   3.169  1.00  0.82           H  
ATOM    307  N   GLU A  19      20.342  14.521   5.239  1.00  0.78           N  
ATOM    308  CA  GLU A  19      19.793  13.186   5.267  1.00  0.78           C  
ATOM    309  C   GLU A  19      18.395  13.199   4.708  1.00  0.78           C  
ATOM    310  O   GLU A  19      17.594  14.077   5.025  1.00  0.78           O  
ATOM    311  CB  GLU A  19      19.807  12.593   6.680  1.00  0.78           C  
ATOM    312  CG  GLU A  19      21.195  12.289   7.219  1.00  0.78           C  
ATOM    313  CD  GLU A  19      21.185  11.681   8.593  1.00  0.78           C  
ATOM    314  OE1 GLU A  19      20.133  11.564   9.178  1.00  0.78           O  
ATOM    315  OE2 GLU A  19      22.246  11.305   9.047  1.00  0.78           O  
ATOM    316  H   GLU A  19      19.908  15.278   5.760  1.00  0.78           H  
ATOM    317  HA  GLU A  19      20.392  12.547   4.634  1.00  0.78           H  
ATOM    318 1HB  GLU A  19      19.301  13.270   7.363  1.00  0.78           H  
ATOM    319 2HB  GLU A  19      19.246  11.662   6.676  1.00  0.78           H  
ATOM    320 1HG  GLU A  19      21.656  11.587   6.545  1.00  0.78           H  
ATOM    321 2HG  GLU A  19      21.800  13.195   7.217  1.00  0.78           H  
ATOM    322  N   LEU A  20      18.091  12.208   3.895  1.00  0.77           N  
ATOM    323  CA  LEU A  20      16.750  12.073   3.366  1.00  0.77           C  
ATOM    324  C   LEU A  20      16.177  10.759   3.815  1.00  0.77           C  
ATOM    325  O   LEU A  20      16.771   9.705   3.573  1.00  0.77           O  
ATOM    326  CB  LEU A  20      16.736  12.170   1.835  1.00  0.77           C  
ATOM    327  CG  LEU A  20      15.320  12.222   1.191  1.00  0.77           C  
ATOM    328  CD1 LEU A  20      15.397  12.959  -0.124  1.00  0.77           C  
ATOM    329  CD2 LEU A  20      14.784  10.794   0.964  1.00  0.77           C  
ATOM    330  H   LEU A  20      18.821  11.544   3.637  1.00  0.77           H  
ATOM    331  HA  LEU A  20      16.124  12.868   3.764  1.00  0.77           H  
ATOM    332 1HB  LEU A  20      17.265  13.077   1.540  1.00  0.77           H  
ATOM    333 2HB  LEU A  20      17.266  11.310   1.422  1.00  0.77           H  
ATOM    334  HG  LEU A  20      14.646  12.762   1.851  1.00  0.77           H  
ATOM    335 1HD1 LEU A  20      14.423  13.004  -0.575  1.00  0.77           H  
ATOM    336 2HD1 LEU A  20      15.760  13.961   0.052  1.00  0.77           H  
ATOM    337 3HD1 LEU A  20      16.069  12.445  -0.780  1.00  0.77           H  
ATOM    338 1HD2 LEU A  20      13.798  10.835   0.508  1.00  0.77           H  
ATOM    339 2HD2 LEU A  20      15.447  10.272   0.318  1.00  0.77           H  
ATOM    340 3HD2 LEU A  20      14.718  10.266   1.903  1.00  0.77           H  
ATOM    341  N   THR A  21      15.054  10.820   4.514  1.00  0.78           N  
ATOM    342  CA  THR A  21      14.421   9.618   4.990  1.00  0.78           C  
ATOM    343  C   THR A  21      13.118   9.396   4.253  1.00  0.78           C  
ATOM    344  O   THR A  21      12.263  10.283   4.191  1.00  0.78           O  
ATOM    345  CB  THR A  21      14.173   9.639   6.505  1.00  0.78           C  
ATOM    346  OG1 THR A  21      15.422   9.766   7.201  1.00  0.78           O  
ATOM    347  CG2 THR A  21      13.547   8.335   6.902  1.00  0.78           C  
ATOM    348  H   THR A  21      14.627  11.719   4.695  1.00  0.78           H  
ATOM    349  HA  THR A  21      15.073   8.795   4.784  1.00  0.78           H  
ATOM    350  HB  THR A  21      13.520  10.470   6.766  1.00  0.78           H  
ATOM    351  HG1 THR A  21      15.859   8.926   7.188  1.00  0.78           H  
ATOM    352 1HG2 THR A  21      13.379   8.321   7.975  1.00  0.78           H  
ATOM    353 2HG2 THR A  21      12.605   8.199   6.387  1.00  0.78           H  
ATOM    354 3HG2 THR A  21      14.224   7.526   6.628  1.00  0.78           H  
ATOM    355  N   VAL A  22      12.959   8.204   3.715  1.00  0.80           N  
ATOM    356  CA  VAL A  22      11.753   7.881   2.989  1.00  0.80           C  
ATOM    357  C   VAL A  22      11.045   6.748   3.667  1.00  0.80           C  
ATOM    358  O   VAL A  22      11.663   5.765   4.077  1.00  0.80           O  
ATOM    359  CB  VAL A  22      12.083   7.503   1.532  1.00  0.80           C  
ATOM    360  CG1 VAL A  22      13.010   6.362   1.498  1.00  0.80           C  
ATOM    361  CG2 VAL A  22      10.824   7.145   0.794  1.00  0.80           C  
ATOM    362  H   VAL A  22      13.713   7.525   3.804  1.00  0.80           H  
ATOM    363  HA  VAL A  22      11.091   8.740   2.994  1.00  0.80           H  
ATOM    364  HB  VAL A  22      12.568   8.349   1.046  1.00  0.80           H  
ATOM    365 1HG1 VAL A  22      13.230   6.119   0.463  1.00  0.80           H  
ATOM    366 2HG1 VAL A  22      13.926   6.636   2.017  1.00  0.80           H  
ATOM    367 3HG1 VAL A  22      12.549   5.503   1.985  1.00  0.80           H  
ATOM    368 1HG2 VAL A  22      11.073   6.902  -0.230  1.00  0.80           H  
ATOM    369 2HG2 VAL A  22      10.342   6.287   1.259  1.00  0.80           H  
ATOM    370 3HG2 VAL A  22      10.148   7.991   0.815  1.00  0.80           H  
ATOM    371  N   PHE A  23       9.739   6.891   3.788  1.00  0.84           N  
ATOM    372  CA  PHE A  23       8.944   5.880   4.429  1.00  0.84           C  
ATOM    373  C   PHE A  23       8.015   5.296   3.387  1.00  0.84           C  
ATOM    374  O   PHE A  23       7.428   6.045   2.601  1.00  0.84           O  
ATOM    375  CB  PHE A  23       8.115   6.529   5.525  1.00  0.84           C  
ATOM    376  CG  PHE A  23       8.935   7.229   6.565  1.00  0.84           C  
ATOM    377  CD1 PHE A  23       9.348   8.544   6.348  1.00  0.84           C  
ATOM    378  CD2 PHE A  23       9.279   6.620   7.733  1.00  0.84           C  
ATOM    379  CE1 PHE A  23      10.087   9.219   7.287  1.00  0.84           C  
ATOM    380  CE2 PHE A  23      10.023   7.292   8.691  1.00  0.84           C  
ATOM    381  CZ  PHE A  23      10.426   8.593   8.464  1.00  0.84           C  
ATOM    382  H   PHE A  23       9.297   7.741   3.445  1.00  0.84           H  
ATOM    383  HA  PHE A  23       9.587   5.110   4.833  1.00  0.84           H  
ATOM    384 1HB  PHE A  23       7.438   7.255   5.082  1.00  0.84           H  
ATOM    385 2HB  PHE A  23       7.511   5.769   6.018  1.00  0.84           H  
ATOM    386  HD1 PHE A  23       9.077   9.039   5.419  1.00  0.84           H  
ATOM    387  HD2 PHE A  23       8.956   5.600   7.894  1.00  0.84           H  
ATOM    388  HE1 PHE A  23      10.404  10.247   7.099  1.00  0.84           H  
ATOM    389  HE2 PHE A  23      10.296   6.798   9.622  1.00  0.84           H  
ATOM    390  HZ  PHE A  23      11.014   9.123   9.213  1.00  0.84           H  
ATOM    391  N   THR A  24       7.844   3.977   3.396  1.00  0.90           N  
ATOM    392  CA  THR A  24       6.929   3.359   2.440  1.00  0.90           C  
ATOM    393  C   THR A  24       6.285   2.065   2.868  1.00  0.90           C  
ATOM    394  O   THR A  24       6.823   1.293   3.656  1.00  0.90           O  
ATOM    395  CB  THR A  24       7.582   3.071   1.092  1.00  0.90           C  
ATOM    396  OG1 THR A  24       6.566   2.594   0.196  1.00  0.90           O  
ATOM    397  CG2 THR A  24       8.606   2.038   1.225  1.00  0.90           C  
ATOM    398  H   THR A  24       8.380   3.420   4.063  1.00  0.90           H  
ATOM    399  HA  THR A  24       6.122   4.069   2.268  1.00  0.90           H  
ATOM    400  HB  THR A  24       8.021   3.986   0.692  1.00  0.90           H  
ATOM    401  HG1 THR A  24       5.878   3.296   0.109  1.00  0.90           H  
ATOM    402 1HG2 THR A  24       8.998   1.884   0.243  1.00  0.90           H  
ATOM    403 2HG2 THR A  24       9.381   2.376   1.907  1.00  0.90           H  
ATOM    404 3HG2 THR A  24       8.168   1.116   1.604  1.00  0.90           H  
ATOM    405  N   GLU A  25       5.142   1.799   2.257  1.00  0.96           N  
ATOM    406  CA  GLU A  25       4.394   0.567   2.485  1.00  0.96           C  
ATOM    407  C   GLU A  25       4.856  -0.623   1.628  1.00  0.96           C  
ATOM    408  O   GLU A  25       4.374  -1.739   1.823  1.00  0.96           O  
ATOM    409  CB  GLU A  25       2.915   0.817   2.208  1.00  0.96           C  
ATOM    410  CG  GLU A  25       2.245   1.803   3.142  1.00  0.96           C  
ATOM    411  CD  GLU A  25       0.800   2.072   2.786  1.00  0.96           C  
ATOM    412  OE1 GLU A  25       0.325   1.512   1.825  1.00  0.96           O  
ATOM    413  OE2 GLU A  25       0.178   2.846   3.472  1.00  0.96           O  
ATOM    414  H   GLU A  25       4.785   2.508   1.615  1.00  0.96           H  
ATOM    415  HA  GLU A  25       4.513   0.285   3.530  1.00  0.96           H  
ATOM    416 1HB  GLU A  25       2.801   1.193   1.193  1.00  0.96           H  
ATOM    417 2HB  GLU A  25       2.373  -0.125   2.271  1.00  0.96           H  
ATOM    418 1HG  GLU A  25       2.287   1.405   4.154  1.00  0.96           H  
ATOM    419 2HG  GLU A  25       2.806   2.738   3.123  1.00  0.96           H  
ATOM    420  N   ASP A  26       5.776  -0.395   0.683  1.00  1.03           N  
ATOM    421  CA  ASP A  26       6.185  -1.486  -0.208  1.00  1.03           C  
ATOM    422  C   ASP A  26       7.689  -1.548  -0.534  1.00  1.03           C  
ATOM    423  O   ASP A  26       8.210  -0.630  -1.167  1.00  1.03           O  
ATOM    424  CB  ASP A  26       5.408  -1.405  -1.507  1.00  1.03           C  
ATOM    425  CG  ASP A  26       5.718  -2.512  -2.465  1.00  1.03           C  
ATOM    426  OD1 ASP A  26       5.268  -3.611  -2.256  1.00  1.03           O  
ATOM    427  OD2 ASP A  26       6.442  -2.255  -3.418  1.00  1.03           O  
ATOM    428  H   ASP A  26       6.139   0.555   0.560  1.00  1.03           H  
ATOM    429  HA  ASP A  26       5.865  -2.393   0.282  1.00  1.03           H  
ATOM    430 1HB  ASP A  26       4.377  -1.460  -1.272  1.00  1.03           H  
ATOM    431 2HB  ASP A  26       5.579  -0.444  -1.982  1.00  1.03           H  
ATOM    432  N   PRO A  27       8.403  -2.640  -0.170  1.00  1.10           N  
ATOM    433  CA  PRO A  27       9.837  -2.812  -0.344  1.00  1.10           C  
ATOM    434  C   PRO A  27      10.290  -2.842  -1.813  1.00  1.10           C  
ATOM    435  O   PRO A  27      11.451  -2.564  -2.108  1.00  1.10           O  
ATOM    436  CB  PRO A  27      10.097  -4.168   0.322  1.00  1.10           C  
ATOM    437  CG  PRO A  27       8.785  -4.905   0.247  1.00  1.10           C  
ATOM    438  CD  PRO A  27       7.714  -3.847   0.335  1.00  1.10           C  
ATOM    439  HA  PRO A  27      10.355  -2.019   0.211  1.00  1.10           H  
ATOM    440 1HB  PRO A  27      10.901  -4.694  -0.214  1.00  1.10           H  
ATOM    441 2HB  PRO A  27      10.453  -4.016   1.347  1.00  1.10           H  
ATOM    442 1HG  PRO A  27       8.731  -5.473  -0.696  1.00  1.10           H  
ATOM    443 2HG  PRO A  27       8.721  -5.640   1.063  1.00  1.10           H  
ATOM    444 1HD  PRO A  27       6.911  -4.161  -0.353  1.00  1.10           H  
ATOM    445 2HD  PRO A  27       7.358  -3.710   1.349  1.00  1.10           H  
ATOM    446  N   GLU A  28       9.402  -3.164  -2.761  1.00  1.15           N  
ATOM    447  CA  GLU A  28       9.858  -3.174  -4.153  1.00  1.15           C  
ATOM    448  C   GLU A  28       9.855  -1.741  -4.652  1.00  1.15           C  
ATOM    449  O   GLU A  28      10.796  -1.286  -5.318  1.00  1.15           O  
ATOM    450  CB  GLU A  28       8.998  -4.084  -5.030  1.00  1.15           C  
ATOM    451  CG  GLU A  28       9.127  -5.574  -4.677  1.00  1.15           C  
ATOM    452  CD  GLU A  28       8.346  -6.506  -5.592  1.00  1.15           C  
ATOM    453  OE1 GLU A  28       7.683  -6.035  -6.487  1.00  1.15           O  
ATOM    454  OE2 GLU A  28       8.420  -7.695  -5.384  1.00  1.15           O  
ATOM    455  H   GLU A  28       8.433  -3.386  -2.546  1.00  1.15           H  
ATOM    456  HA  GLU A  28      10.884  -3.543  -4.188  1.00  1.15           H  
ATOM    457 1HB  GLU A  28       7.948  -3.803  -4.924  1.00  1.15           H  
ATOM    458 2HB  GLU A  28       9.272  -3.954  -6.075  1.00  1.15           H  
ATOM    459 1HG  GLU A  28      10.182  -5.848  -4.713  1.00  1.15           H  
ATOM    460 2HG  GLU A  28       8.783  -5.712  -3.650  1.00  1.15           H  
ATOM    461  N   THR A  29       8.822  -1.003  -4.243  1.00  1.19           N  
ATOM    462  CA  THR A  29       8.711   0.397  -4.571  1.00  1.19           C  
ATOM    463  C   THR A  29       9.897   1.084  -3.934  1.00  1.19           C  
ATOM    464  O   THR A  29      10.531   1.928  -4.553  1.00  1.19           O  
ATOM    465  CB  THR A  29       7.410   1.000  -4.035  1.00  1.19           C  
ATOM    466  OG1 THR A  29       6.302   0.302  -4.611  1.00  1.19           O  
ATOM    467  CG2 THR A  29       7.331   2.455  -4.386  1.00  1.19           C  
ATOM    468  H   THR A  29       8.054  -1.445  -3.725  1.00  1.19           H  
ATOM    469  HA  THR A  29       8.758   0.526  -5.649  1.00  1.19           H  
ATOM    470  HB  THR A  29       7.375   0.894  -2.956  1.00  1.19           H  
ATOM    471  HG1 THR A  29       6.312  -0.634  -4.261  1.00  1.19           H  
ATOM    472 1HG2 THR A  29       6.403   2.875  -4.000  1.00  1.19           H  
ATOM    473 2HG2 THR A  29       8.167   2.959  -3.943  1.00  1.19           H  
ATOM    474 3HG2 THR A  29       7.364   2.564  -5.461  1.00  1.19           H  
ATOM    475  N   LEU A  30      10.216   0.696  -2.702  1.00  1.21           N  
ATOM    476  CA  LEU A  30      11.330   1.270  -1.983  1.00  1.21           C  
ATOM    477  C   LEU A  30      12.635   1.111  -2.728  1.00  1.21           C  
ATOM    478  O   LEU A  30      13.374   2.082  -2.873  1.00  1.21           O  
ATOM    479  CB  LEU A  30      11.494   0.603  -0.649  1.00  1.21           C  
ATOM    480  CG  LEU A  30      12.566   1.119   0.184  1.00  1.21           C  
ATOM    481  CD1 LEU A  30      12.307   2.636   0.438  1.00  1.21           C  
ATOM    482  CD2 LEU A  30      12.539   0.284   1.451  1.00  1.21           C  
ATOM    483  H   LEU A  30       9.627   0.007  -2.236  1.00  1.21           H  
ATOM    484  HA  LEU A  30      11.140   2.324  -1.834  1.00  1.21           H  
ATOM    485 1HB  LEU A  30      10.588   0.578  -0.111  1.00  1.21           H  
ATOM    486 2HB  LEU A  30      11.769  -0.420  -0.848  1.00  1.21           H  
ATOM    487  HG  LEU A  30      13.531   1.015  -0.314  1.00  1.21           H  
ATOM    488 1HD1 LEU A  30      13.059   3.061   1.049  1.00  1.21           H  
ATOM    489 2HD1 LEU A  30      12.303   3.162  -0.517  1.00  1.21           H  
ATOM    490 3HD1 LEU A  30      11.360   2.772   0.917  1.00  1.21           H  
ATOM    491 1HD2 LEU A  30      13.286   0.586   2.138  1.00  1.21           H  
ATOM    492 2HD2 LEU A  30      11.568   0.400   1.898  1.00  1.21           H  
ATOM    493 3HD2 LEU A  30      12.699  -0.764   1.193  1.00  1.21           H  
ATOM    494  N   GLU A  31      12.936  -0.092  -3.224  1.00  1.22           N  
ATOM    495  CA  GLU A  31      14.192  -0.230  -3.950  1.00  1.22           C  
ATOM    496  C   GLU A  31      14.194   0.691  -5.170  1.00  1.22           C  
ATOM    497  O   GLU A  31      15.218   1.307  -5.484  1.00  1.22           O  
ATOM    498  CB  GLU A  31      14.459  -1.686  -4.363  1.00  1.22           C  
ATOM    499  CG  GLU A  31      14.837  -2.625  -3.199  1.00  1.22           C  
ATOM    500  CD  GLU A  31      15.134  -4.063  -3.638  1.00  1.22           C  
ATOM    501  OE1 GLU A  31      14.947  -4.376  -4.793  1.00  1.22           O  
ATOM    502  OE2 GLU A  31      15.566  -4.836  -2.810  1.00  1.22           O  
ATOM    503  H   GLU A  31      12.323  -0.896  -3.072  1.00  1.22           H  
ATOM    504  HA  GLU A  31      15.001   0.082  -3.292  1.00  1.22           H  
ATOM    505 1HB  GLU A  31      13.560  -2.093  -4.835  1.00  1.22           H  
ATOM    506 2HB  GLU A  31      15.259  -1.716  -5.100  1.00  1.22           H  
ATOM    507 1HG  GLU A  31      15.716  -2.222  -2.697  1.00  1.22           H  
ATOM    508 2HG  GLU A  31      14.020  -2.632  -2.481  1.00  1.22           H  
ATOM    509  N   ARG A  32      13.042   0.826  -5.837  1.00  1.21           N  
ATOM    510  CA  ARG A  32      12.940   1.742  -6.968  1.00  1.21           C  
ATOM    511  C   ARG A  32      13.215   3.184  -6.526  1.00  1.21           C  
ATOM    512  O   ARG A  32      14.041   3.877  -7.129  1.00  1.21           O  
ATOM    513  CB  ARG A  32      11.563   1.666  -7.625  1.00  1.21           C  
ATOM    514  CG  ARG A  32      11.380   2.597  -8.817  1.00  1.21           C  
ATOM    515  CD  ARG A  32       9.996   2.541  -9.378  1.00  1.21           C  
ATOM    516  NE  ARG A  32       8.976   3.035  -8.444  1.00  1.21           N  
ATOM    517  CZ  ARG A  32       8.704   4.345  -8.217  1.00  1.21           C  
ATOM    518  NH1 ARG A  32       9.368   5.289  -8.852  1.00  1.21           N  
ATOM    519  NH2 ARG A  32       7.755   4.691  -7.361  1.00  1.21           N  
ATOM    520  H   ARG A  32      12.229   0.274  -5.556  1.00  1.21           H  
ATOM    521  HA  ARG A  32      13.686   1.460  -7.709  1.00  1.21           H  
ATOM    522 1HB  ARG A  32      11.368   0.645  -7.950  1.00  1.21           H  
ATOM    523 2HB  ARG A  32      10.798   1.928  -6.917  1.00  1.21           H  
ATOM    524 1HG  ARG A  32      11.569   3.624  -8.495  1.00  1.21           H  
ATOM    525 2HG  ARG A  32      12.084   2.335  -9.606  1.00  1.21           H  
ATOM    526 1HD  ARG A  32       9.959   3.160 -10.276  1.00  1.21           H  
ATOM    527 2HD  ARG A  32       9.752   1.512  -9.636  1.00  1.21           H  
ATOM    528  HE  ARG A  32       8.440   2.347  -7.932  1.00  1.21           H  
ATOM    529 1HH1 ARG A  32      10.118   5.062  -9.526  1.00  1.21           H  
ATOM    530 2HH1 ARG A  32       9.164   6.261  -8.678  1.00  1.21           H  
ATOM    531 1HH2 ARG A  32       7.228   3.981  -6.874  1.00  1.21           H  
ATOM    532 2HH2 ARG A  32       7.555   5.668  -7.201  1.00  1.21           H  
ATOM    533  N   LEU A  33      12.568   3.609  -5.432  1.00  1.20           N  
ATOM    534  CA  LEU A  33      12.684   4.969  -4.909  1.00  1.20           C  
ATOM    535  C   LEU A  33      14.110   5.290  -4.510  1.00  1.20           C  
ATOM    536  O   LEU A  33      14.595   6.394  -4.765  1.00  1.20           O  
ATOM    537  CB  LEU A  33      11.791   5.136  -3.666  1.00  1.20           C  
ATOM    538  CG  LEU A  33      10.260   5.127  -3.883  1.00  1.20           C  
ATOM    539  CD1 LEU A  33       9.564   5.035  -2.519  1.00  1.20           C  
ATOM    540  CD2 LEU A  33       9.836   6.393  -4.605  1.00  1.20           C  
ATOM    541  H   LEU A  33      11.934   2.964  -4.969  1.00  1.20           H  
ATOM    542  HA  LEU A  33      12.371   5.664  -5.689  1.00  1.20           H  
ATOM    543 1HB  LEU A  33      12.023   4.328  -2.979  1.00  1.20           H  
ATOM    544 2HB  LEU A  33      12.051   6.072  -3.177  1.00  1.20           H  
ATOM    545  HG  LEU A  33       9.984   4.277  -4.483  1.00  1.20           H  
ATOM    546 1HD1 LEU A  33       8.484   5.032  -2.656  1.00  1.20           H  
ATOM    547 2HD1 LEU A  33       9.859   4.130  -2.012  1.00  1.20           H  
ATOM    548 3HD1 LEU A  33       9.850   5.881  -1.924  1.00  1.20           H  
ATOM    549 1HD2 LEU A  33       8.756   6.378  -4.754  1.00  1.20           H  
ATOM    550 2HD2 LEU A  33      10.108   7.264  -4.007  1.00  1.20           H  
ATOM    551 3HD2 LEU A  33      10.338   6.444  -5.575  1.00  1.20           H  
ATOM    552  N   ILE A  34      14.802   4.323  -3.911  1.00  1.18           N  
ATOM    553  CA  ILE A  34      16.171   4.560  -3.500  1.00  1.18           C  
ATOM    554  C   ILE A  34      17.070   4.592  -4.713  1.00  1.18           C  
ATOM    555  O   ILE A  34      17.889   5.492  -4.833  1.00  1.18           O  
ATOM    556  CB  ILE A  34      16.654   3.535  -2.462  1.00  1.18           C  
ATOM    557  CG1 ILE A  34      15.802   3.667  -1.229  1.00  1.18           C  
ATOM    558  CG2 ILE A  34      18.146   3.786  -2.103  1.00  1.18           C  
ATOM    559  CD1 ILE A  34      15.872   5.052  -0.638  1.00  1.18           C  
ATOM    560  H   ILE A  34      14.354   3.428  -3.713  1.00  1.18           H  
ATOM    561  HA  ILE A  34      16.218   5.535  -3.024  1.00  1.18           H  
ATOM    562  HB  ILE A  34      16.521   2.524  -2.858  1.00  1.18           H  
ATOM    563 1HG1 ILE A  34      14.773   3.464  -1.479  1.00  1.18           H  
ATOM    564 2HG1 ILE A  34      16.123   2.934  -0.499  1.00  1.18           H  
ATOM    565 1HG2 ILE A  34      18.471   3.060  -1.360  1.00  1.18           H  
ATOM    566 2HG2 ILE A  34      18.755   3.684  -3.001  1.00  1.18           H  
ATOM    567 3HG2 ILE A  34      18.265   4.794  -1.699  1.00  1.18           H  
ATOM    568 1HD1 ILE A  34      15.252   5.096   0.227  1.00  1.18           H  
ATOM    569 2HD1 ILE A  34      16.900   5.284  -0.359  1.00  1.18           H  
ATOM    570 3HD1 ILE A  34      15.523   5.779  -1.368  1.00  1.18           H  
ATOM    571  N   GLY A  35      16.888   3.672  -5.654  1.00  1.17           N  
ATOM    572  CA  GLY A  35      17.689   3.688  -6.865  1.00  1.17           C  
ATOM    573  C   GLY A  35      17.604   5.060  -7.540  1.00  1.17           C  
ATOM    574  O   GLY A  35      18.631   5.688  -7.831  1.00  1.17           O  
ATOM    575  H   GLY A  35      16.191   2.936  -5.535  1.00  1.17           H  
ATOM    576 1HA  GLY A  35      18.726   3.454  -6.624  1.00  1.17           H  
ATOM    577 2HA  GLY A  35      17.325   2.919  -7.546  1.00  1.17           H  
ATOM    578  N   GLU A  36      16.372   5.523  -7.789  1.00  1.17           N  
ATOM    579  CA  GLU A  36      16.166   6.805  -8.455  1.00  1.17           C  
ATOM    580  C   GLU A  36      16.739   7.951  -7.622  1.00  1.17           C  
ATOM    581  O   GLU A  36      17.409   8.831  -8.165  1.00  1.17           O  
ATOM    582  CB  GLU A  36      14.667   7.025  -8.690  1.00  1.17           C  
ATOM    583  CG  GLU A  36      14.039   6.074  -9.729  1.00  1.17           C  
ATOM    584  CD  GLU A  36      12.533   6.219  -9.836  1.00  1.17           C  
ATOM    585  OE1 GLU A  36      12.000   7.128  -9.246  1.00  1.17           O  
ATOM    586  OE2 GLU A  36      11.902   5.391 -10.463  1.00  1.17           O  
ATOM    587  H   GLU A  36      15.564   4.962  -7.516  1.00  1.17           H  
ATOM    588  HA  GLU A  36      16.679   6.785  -9.414  1.00  1.17           H  
ATOM    589 1HB  GLU A  36      14.132   6.883  -7.746  1.00  1.17           H  
ATOM    590 2HB  GLU A  36      14.495   8.052  -9.015  1.00  1.17           H  
ATOM    591 1HG  GLU A  36      14.483   6.270 -10.703  1.00  1.17           H  
ATOM    592 2HG  GLU A  36      14.278   5.048  -9.452  1.00  1.17           H  
ATOM    593  N   LEU A  37      16.566   7.901  -6.300  1.00  1.17           N  
ATOM    594  CA  LEU A  37      17.098   8.926  -5.416  1.00  1.17           C  
ATOM    595  C   LEU A  37      18.598   9.043  -5.512  1.00  1.17           C  
ATOM    596  O   LEU A  37      19.129  10.144  -5.657  1.00  1.17           O  
ATOM    597  CB  LEU A  37      16.741   8.624  -3.971  1.00  1.17           C  
ATOM    598  CG  LEU A  37      17.348   9.528  -2.957  1.00  1.17           C  
ATOM    599  CD1 LEU A  37      16.869  10.946  -3.166  1.00  1.17           C  
ATOM    600  CD2 LEU A  37      17.003   9.003  -1.609  1.00  1.17           C  
ATOM    601  H   LEU A  37      16.007   7.158  -5.883  1.00  1.17           H  
ATOM    602  HA  LEU A  37      16.657   9.880  -5.697  1.00  1.17           H  
ATOM    603 1HB  LEU A  37      15.659   8.660  -3.861  1.00  1.17           H  
ATOM    604 2HB  LEU A  37      17.071   7.621  -3.743  1.00  1.17           H  
ATOM    605  HG  LEU A  37      18.424   9.517  -3.075  1.00  1.17           H  
ATOM    606 1HD1 LEU A  37      17.336  11.580  -2.428  1.00  1.17           H  
ATOM    607 2HD1 LEU A  37      17.149  11.283  -4.164  1.00  1.17           H  
ATOM    608 3HD1 LEU A  37      15.786  10.988  -3.056  1.00  1.17           H  
ATOM    609 1HD2 LEU A  37      17.460   9.628  -0.838  1.00  1.17           H  
ATOM    610 2HD2 LEU A  37      15.924   8.998  -1.495  1.00  1.17           H  
ATOM    611 3HD2 LEU A  37      17.371   7.991  -1.532  1.00  1.17           H  
ATOM    612  N   ILE A  38      19.293   7.918  -5.429  1.00  1.17           N  
ATOM    613  CA  ILE A  38      20.740   7.959  -5.439  1.00  1.17           C  
ATOM    614  C   ILE A  38      21.223   8.520  -6.759  1.00  1.17           C  
ATOM    615  O   ILE A  38      22.141   9.345  -6.797  1.00  1.17           O  
ATOM    616  CB  ILE A  38      21.336   6.566  -5.210  1.00  1.17           C  
ATOM    617  CG1 ILE A  38      20.920   6.063  -3.815  1.00  1.17           C  
ATOM    618  CG2 ILE A  38      22.849   6.586  -5.384  1.00  1.17           C  
ATOM    619  CD1 ILE A  38      21.282   6.958  -2.722  1.00  1.17           C  
ATOM    620  H   ILE A  38      18.804   7.028  -5.328  1.00  1.17           H  
ATOM    621  HA  ILE A  38      21.080   8.612  -4.645  1.00  1.17           H  
ATOM    622  HB  ILE A  38      20.898   5.877  -5.940  1.00  1.17           H  
ATOM    623 1HG1 ILE A  38      19.869   5.945  -3.778  1.00  1.17           H  
ATOM    624 2HG1 ILE A  38      21.385   5.095  -3.644  1.00  1.17           H  
ATOM    625 1HG2 ILE A  38      23.242   5.583  -5.235  1.00  1.17           H  
ATOM    626 2HG2 ILE A  38      23.088   6.924  -6.392  1.00  1.17           H  
ATOM    627 3HG2 ILE A  38      23.294   7.245  -4.675  1.00  1.17           H  
ATOM    628 1HD1 ILE A  38      20.953   6.534  -1.777  1.00  1.17           H  
ATOM    629 2HD1 ILE A  38      22.337   7.086  -2.718  1.00  1.17           H  
ATOM    630 3HD1 ILE A  38      20.798   7.905  -2.875  1.00  1.17           H  
ATOM    631  N   ASN A  39      20.583   8.119  -7.856  1.00  1.18           N  
ATOM    632  CA  ASN A  39      20.987   8.658  -9.137  1.00  1.18           C  
ATOM    633  C   ASN A  39      20.765  10.173  -9.166  1.00  1.18           C  
ATOM    634  O   ASN A  39      21.645  10.926  -9.588  1.00  1.18           O  
ATOM    635  CB  ASN A  39      20.206   7.973 -10.240  1.00  1.18           C  
ATOM    636  CG  ASN A  39      20.655   6.553 -10.467  1.00  1.18           C  
ATOM    637  OD1 ASN A  39      21.768   6.158 -10.092  1.00  1.18           O  
ATOM    638  ND2 ASN A  39      19.802   5.770 -11.075  1.00  1.18           N  
ATOM    639  H   ASN A  39      19.829   7.429  -7.800  1.00  1.18           H  
ATOM    640  HA  ASN A  39      22.052   8.474  -9.276  1.00  1.18           H  
ATOM    641 1HB  ASN A  39      19.147   7.965  -9.976  1.00  1.18           H  
ATOM    642 2HB  ASN A  39      20.310   8.536 -11.164  1.00  1.18           H  
ATOM    643 1HD2 ASN A  39      20.038   4.815 -11.249  1.00  1.18           H  
ATOM    644 2HD2 ASN A  39      18.913   6.125 -11.355  1.00  1.18           H  
ATOM    645  N   LEU A  40      19.628  10.634  -8.639  1.00  1.19           N  
ATOM    646  CA  LEU A  40      19.323  12.059  -8.623  1.00  1.19           C  
ATOM    647  C   LEU A  40      20.302  12.860  -7.786  1.00  1.19           C  
ATOM    648  O   LEU A  40      20.707  13.942  -8.192  1.00  1.19           O  
ATOM    649  CB  LEU A  40      17.904  12.274  -8.119  1.00  1.19           C  
ATOM    650  CG  LEU A  40      16.810  11.824  -9.075  1.00  1.19           C  
ATOM    651  CD1 LEU A  40      15.491  11.852  -8.361  1.00  1.19           C  
ATOM    652  CD2 LEU A  40      16.798  12.756 -10.267  1.00  1.19           C  
ATOM    653  H   LEU A  40      18.933   9.975  -8.282  1.00  1.19           H  
ATOM    654  HA  LEU A  40      19.376  12.423  -9.647  1.00  1.19           H  
ATOM    655 1HB  LEU A  40      17.781  11.723  -7.191  1.00  1.19           H  
ATOM    656 2HB  LEU A  40      17.765  13.322  -7.915  1.00  1.19           H  
ATOM    657  HG  LEU A  40      17.003  10.817  -9.415  1.00  1.19           H  
ATOM    658 1HD1 LEU A  40      14.697  11.538  -9.038  1.00  1.19           H  
ATOM    659 2HD1 LEU A  40      15.527  11.178  -7.508  1.00  1.19           H  
ATOM    660 3HD1 LEU A  40      15.309  12.845  -8.028  1.00  1.19           H  
ATOM    661 1HD2 LEU A  40      16.018  12.448 -10.961  1.00  1.19           H  
ATOM    662 2HD2 LEU A  40      16.603  13.766  -9.929  1.00  1.19           H  
ATOM    663 3HD2 LEU A  40      17.764  12.721 -10.765  1.00  1.19           H  
ATOM    664  N   ILE A  41      20.736  12.307  -6.653  1.00  1.20           N  
ATOM    665  CA  ILE A  41      21.702  12.986  -5.794  1.00  1.20           C  
ATOM    666  C   ILE A  41      23.025  13.173  -6.513  1.00  1.20           C  
ATOM    667  O   ILE A  41      23.589  14.277  -6.572  1.00  1.20           O  
ATOM    668  CB  ILE A  41      21.983  12.162  -4.532  1.00  1.20           C  
ATOM    669  CG1 ILE A  41      20.771  12.123  -3.663  1.00  1.20           C  
ATOM    670  CG2 ILE A  41      23.138  12.797  -3.801  1.00  1.20           C  
ATOM    671  CD1 ILE A  41      20.788  11.086  -2.574  1.00  1.20           C  
ATOM    672  H   ILE A  41      20.353  11.405  -6.369  1.00  1.20           H  
ATOM    673  HA  ILE A  41      21.303  13.957  -5.514  1.00  1.20           H  
ATOM    674  HB  ILE A  41      22.236  11.136  -4.810  1.00  1.20           H  
ATOM    675 1HG1 ILE A  41      20.702  13.085  -3.208  1.00  1.20           H  
ATOM    676 2HG1 ILE A  41      19.898  11.965  -4.282  1.00  1.20           H  
ATOM    677 1HG2 ILE A  41      23.367  12.237  -2.930  1.00  1.20           H  
ATOM    678 2HG2 ILE A  41      24.008  12.813  -4.445  1.00  1.20           H  
ATOM    679 3HG2 ILE A  41      22.867  13.806  -3.522  1.00  1.20           H  
ATOM    680 1HD1 ILE A  41      19.875  11.157  -1.984  1.00  1.20           H  
ATOM    681 2HD1 ILE A  41      20.849  10.124  -3.022  1.00  1.20           H  
ATOM    682 3HD1 ILE A  41      21.622  11.227  -1.942  1.00  1.20           H  
ATOM    683  N   LEU A  42      23.500  12.103  -7.127  1.00  1.20           N  
ATOM    684  CA  LEU A  42      24.769  12.166  -7.810  1.00  1.20           C  
ATOM    685  C   LEU A  42      24.695  13.150  -8.991  1.00  1.20           C  
ATOM    686  O   LEU A  42      25.625  13.930  -9.224  1.00  1.20           O  
ATOM    687  CB  LEU A  42      25.136  10.750  -8.237  1.00  1.20           C  
ATOM    688  CG  LEU A  42      25.409   9.790  -7.029  1.00  1.20           C  
ATOM    689  CD1 LEU A  42      25.607   8.383  -7.539  1.00  1.20           C  
ATOM    690  CD2 LEU A  42      26.604  10.276  -6.227  1.00  1.20           C  
ATOM    691  H   LEU A  42      22.989  11.218  -7.081  1.00  1.20           H  
ATOM    692  HA  LEU A  42      25.521  12.524  -7.107  1.00  1.20           H  
ATOM    693 1HB  LEU A  42      24.305  10.334  -8.814  1.00  1.20           H  
ATOM    694 2HB  LEU A  42      26.024  10.782  -8.863  1.00  1.20           H  
ATOM    695  HG  LEU A  42      24.538   9.787  -6.375  1.00  1.20           H  
ATOM    696 1HD1 LEU A  42      25.768   7.710  -6.698  1.00  1.20           H  
ATOM    697 2HD1 LEU A  42      24.714   8.072  -8.087  1.00  1.20           H  
ATOM    698 3HD1 LEU A  42      26.470   8.352  -8.201  1.00  1.20           H  
ATOM    699 1HD2 LEU A  42      26.766   9.609  -5.381  1.00  1.20           H  
ATOM    700 2HD2 LEU A  42      27.491  10.286  -6.859  1.00  1.20           H  
ATOM    701 3HD2 LEU A  42      26.404  11.281  -5.865  1.00  1.20           H  
ATOM    702  N   LYS A  43      23.542  13.191  -9.676  1.00  1.20           N  
ATOM    703  CA  LYS A  43      23.304  14.101 -10.803  1.00  1.20           C  
ATOM    704  C   LYS A  43      23.330  15.579 -10.430  1.00  1.20           C  
ATOM    705  O   LYS A  43      23.459  16.432 -11.312  1.00  1.20           O  
ATOM    706  CB  LYS A  43      21.988  13.792 -11.523  1.00  1.20           C  
ATOM    707  CG  LYS A  43      21.994  12.504 -12.358  1.00  1.20           C  
ATOM    708  CD  LYS A  43      20.637  12.253 -13.006  1.00  1.20           C  
ATOM    709  CE  LYS A  43      20.655  10.986 -13.850  1.00  1.20           C  
ATOM    710  NZ  LYS A  43      19.340  10.738 -14.512  1.00  1.20           N  
ATOM    711  H   LYS A  43      22.804  12.526  -9.441  1.00  1.20           H  
ATOM    712  HA  LYS A  43      24.106  13.942 -11.523  1.00  1.20           H  
ATOM    713 1HB  LYS A  43      21.194  13.703 -10.783  1.00  1.20           H  
ATOM    714 2HB  LYS A  43      21.729  14.622 -12.178  1.00  1.20           H  
ATOM    715 1HG  LYS A  43      22.736  12.609 -13.150  1.00  1.20           H  
ATOM    716 2HG  LYS A  43      22.275  11.659 -11.753  1.00  1.20           H  
ATOM    717 1HD  LYS A  43      19.886  12.143 -12.222  1.00  1.20           H  
ATOM    718 2HD  LYS A  43      20.365  13.100 -13.633  1.00  1.20           H  
ATOM    719 1HE  LYS A  43      21.424  11.078 -14.614  1.00  1.20           H  
ATOM    720 2HE  LYS A  43      20.893  10.137 -13.208  1.00  1.20           H  
ATOM    721 1HZ  LYS A  43      19.394   9.890 -15.060  1.00  1.20           H  
ATOM    722 2HZ  LYS A  43      18.621  10.639 -13.811  1.00  1.20           H  
ATOM    723 3HZ  LYS A  43      19.116  11.515 -15.117  1.00  1.20           H  
ATOM    724  N   VAL A  44      23.187  15.901  -9.142  1.00  1.17           N  
ATOM    725  CA  VAL A  44      23.196  17.288  -8.724  1.00  1.17           C  
ATOM    726  C   VAL A  44      24.506  17.644  -8.021  1.00  1.17           C  
ATOM    727  O   VAL A  44      24.649  18.745  -7.488  1.00  1.17           O  
ATOM    728  CB  VAL A  44      21.939  17.637  -7.872  1.00  1.17           C  
ATOM    729  CG1 VAL A  44      20.703  17.470  -8.712  1.00  1.17           C  
ATOM    730  CG2 VAL A  44      21.781  16.720  -6.719  1.00  1.17           C  
ATOM    731  H   VAL A  44      23.101  15.177  -8.428  1.00  1.17           H  
ATOM    732  HA  VAL A  44      23.130  17.906  -9.617  1.00  1.17           H  
ATOM    733  HB  VAL A  44      22.014  18.665  -7.533  1.00  1.17           H  
ATOM    734 1HG1 VAL A  44      19.833  17.718  -8.114  1.00  1.17           H  
ATOM    735 2HG1 VAL A  44      20.755  18.125  -9.577  1.00  1.17           H  
ATOM    736 3HG1 VAL A  44      20.627  16.433  -9.045  1.00  1.17           H  
ATOM    737 1HG2 VAL A  44      20.884  16.982  -6.170  1.00  1.17           H  
ATOM    738 2HG2 VAL A  44      21.690  15.741  -7.095  1.00  1.17           H  
ATOM    739 3HG2 VAL A  44      22.600  16.753  -6.081  1.00  1.17           H  
ATOM    740  N   GLY A  45      25.491  16.734  -8.089  1.00  1.12           N  
ATOM    741  CA  GLY A  45      26.825  16.984  -7.548  1.00  1.12           C  
ATOM    742  C   GLY A  45      27.045  16.714  -6.058  1.00  1.12           C  
ATOM    743  O   GLY A  45      28.028  17.196  -5.496  1.00  1.12           O  
ATOM    744  H   GLY A  45      25.327  15.833  -8.540  1.00  1.12           H  
ATOM    745 1HA  GLY A  45      27.531  16.376  -8.113  1.00  1.12           H  
ATOM    746 2HA  GLY A  45      27.090  18.019  -7.756  1.00  1.12           H  
ATOM    747  N   PHE A  46      26.156  15.966  -5.412  1.00  1.05           N  
ATOM    748  CA  PHE A  46      26.311  15.688  -3.982  1.00  1.05           C  
ATOM    749  C   PHE A  46      26.780  14.265  -3.760  1.00  1.05           C  
ATOM    750  O   PHE A  46      26.433  13.364  -4.519  1.00  1.05           O  
ATOM    751  CB  PHE A  46      25.010  16.013  -3.294  1.00  1.05           C  
ATOM    752  CG  PHE A  46      24.813  17.483  -3.261  1.00  1.05           C  
ATOM    753  CD1 PHE A  46      24.377  18.123  -4.371  1.00  1.05           C  
ATOM    754  CD2 PHE A  46      25.016  18.215  -2.133  1.00  1.05           C  
ATOM    755  CE1 PHE A  46      24.155  19.461  -4.409  1.00  1.05           C  
ATOM    756  CE2 PHE A  46      24.788  19.570  -2.152  1.00  1.05           C  
ATOM    757  CZ  PHE A  46      24.362  20.193  -3.305  1.00  1.05           C  
ATOM    758  H   PHE A  46      25.360  15.563  -5.911  1.00  1.05           H  
ATOM    759  HA  PHE A  46      27.072  16.356  -3.576  1.00  1.05           H  
ATOM    760 1HB  PHE A  46      24.189  15.580  -3.846  1.00  1.05           H  
ATOM    761 2HB  PHE A  46      25.001  15.621  -2.277  1.00  1.05           H  
ATOM    762  HD1 PHE A  46      24.235  17.549  -5.241  1.00  1.05           H  
ATOM    763  HD2 PHE A  46      25.350  17.714  -1.224  1.00  1.05           H  
ATOM    764  HE1 PHE A  46      23.815  19.932  -5.333  1.00  1.05           H  
ATOM    765  HE2 PHE A  46      24.925  20.152  -1.270  1.00  1.05           H  
ATOM    766  HZ  PHE A  46      24.184  21.266  -3.324  1.00  1.05           H  
ATOM    767  N   LYS A  47      27.613  14.056  -2.746  1.00  0.97           N  
ATOM    768  CA  LYS A  47      28.148  12.716  -2.541  1.00  0.97           C  
ATOM    769  C   LYS A  47      27.346  11.875  -1.582  1.00  0.97           C  
ATOM    770  O   LYS A  47      27.126  12.274  -0.442  1.00  0.97           O  
ATOM    771  CB  LYS A  47      29.593  12.790  -2.048  1.00  0.97           C  
ATOM    772  CG  LYS A  47      30.253  11.423  -1.860  1.00  0.97           C  
ATOM    773  CD  LYS A  47      31.707  11.546  -1.429  1.00  0.97           C  
ATOM    774  CE  LYS A  47      32.336  10.172  -1.235  1.00  0.97           C  
ATOM    775  NZ  LYS A  47      33.771  10.268  -0.835  1.00  0.97           N  
ATOM    776  H   LYS A  47      27.867  14.817  -2.108  1.00  0.97           H  
ATOM    777  HA  LYS A  47      28.147  12.200  -3.502  1.00  0.97           H  
ATOM    778 1HB  LYS A  47      30.193  13.362  -2.756  1.00  0.97           H  
ATOM    779 2HB  LYS A  47      29.625  13.315  -1.091  1.00  0.97           H  
ATOM    780 1HG  LYS A  47      29.711  10.863  -1.092  1.00  0.97           H  
ATOM    781 2HG  LYS A  47      30.199  10.861  -2.791  1.00  0.97           H  
ATOM    782 1HD  LYS A  47      32.271  12.095  -2.185  1.00  0.97           H  
ATOM    783 2HD  LYS A  47      31.760  12.094  -0.488  1.00  0.97           H  
ATOM    784 1HE  LYS A  47      31.785   9.636  -0.460  1.00  0.97           H  
ATOM    785 2HE  LYS A  47      32.266   9.613  -2.167  1.00  0.97           H  
ATOM    786 1HZ  LYS A  47      34.152   9.340  -0.717  1.00  0.97           H  
ATOM    787 2HZ  LYS A  47      34.289  10.754  -1.554  1.00  0.97           H  
ATOM    788 3HZ  LYS A  47      33.848  10.776   0.034  1.00  0.97           H  
ATOM    789  N   VAL A  48      26.931  10.692  -2.025  1.00  0.89           N  
ATOM    790  CA  VAL A  48      26.196   9.795  -1.143  1.00  0.89           C  
ATOM    791  C   VAL A  48      27.195   9.054  -0.285  1.00  0.89           C  
ATOM    792  O   VAL A  48      28.170   8.508  -0.806  1.00  0.89           O  
ATOM    793  CB  VAL A  48      25.341   8.784  -1.918  1.00  0.89           C  
ATOM    794  CG1 VAL A  48      24.672   7.834  -0.914  1.00  0.89           C  
ATOM    795  CG2 VAL A  48      24.322   9.531  -2.763  1.00  0.89           C  
ATOM    796  H   VAL A  48      27.129  10.418  -2.978  1.00  0.89           H  
ATOM    797  HA  VAL A  48      25.554  10.374  -0.490  1.00  0.89           H  
ATOM    798  HB  VAL A  48      25.982   8.187  -2.566  1.00  0.89           H  
ATOM    799 1HG1 VAL A  48      24.084   7.105  -1.429  1.00  0.89           H  
ATOM    800 2HG1 VAL A  48      25.431   7.315  -0.333  1.00  0.89           H  
ATOM    801 3HG1 VAL A  48      24.040   8.412  -0.245  1.00  0.89           H  
ATOM    802 1HG2 VAL A  48      23.720   8.853  -3.313  1.00  0.89           H  
ATOM    803 2HG2 VAL A  48      23.693  10.103  -2.116  1.00  0.89           H  
ATOM    804 3HG2 VAL A  48      24.838  10.194  -3.461  1.00  0.89           H  
ATOM    805  N   LYS A  49      26.982   9.065   1.024  1.00  0.84           N  
ATOM    806  CA  LYS A  49      27.917   8.419   1.924  1.00  0.84           C  
ATOM    807  C   LYS A  49      27.370   7.201   2.663  1.00  0.84           C  
ATOM    808  O   LYS A  49      28.126   6.266   2.934  1.00  0.84           O  
ATOM    809  CB  LYS A  49      28.406   9.435   2.949  1.00  0.84           C  
ATOM    810  CG  LYS A  49      29.181  10.576   2.351  1.00  0.84           C  
ATOM    811  CD  LYS A  49      29.640  11.528   3.414  1.00  0.84           C  
ATOM    812  CE  LYS A  49      30.804  10.989   4.218  1.00  0.84           C  
ATOM    813  NZ  LYS A  49      31.253  11.976   5.231  1.00  0.84           N  
ATOM    814  H   LYS A  49      26.164   9.537   1.396  1.00  0.84           H  
ATOM    815  HA  LYS A  49      28.772   8.084   1.339  1.00  0.84           H  
ATOM    816 1HB  LYS A  49      27.546   9.852   3.479  1.00  0.84           H  
ATOM    817 2HB  LYS A  49      29.036   8.937   3.683  1.00  0.84           H  
ATOM    818 1HG  LYS A  49      30.042  10.196   1.804  1.00  0.84           H  
ATOM    819 2HG  LYS A  49      28.541  11.123   1.652  1.00  0.84           H  
ATOM    820 1HD  LYS A  49      30.005  12.407   2.920  1.00  0.84           H  
ATOM    821 2HD  LYS A  49      28.814  11.805   4.071  1.00  0.84           H  
ATOM    822 1HE  LYS A  49      30.533  10.060   4.712  1.00  0.84           H  
ATOM    823 2HE  LYS A  49      31.629  10.799   3.531  1.00  0.84           H  
ATOM    824 1HZ  LYS A  49      32.052  11.620   5.733  1.00  0.84           H  
ATOM    825 2HZ  LYS A  49      31.497  12.859   4.749  1.00  0.84           H  
ATOM    826 3HZ  LYS A  49      30.506  12.153   5.878  1.00  0.84           H  
ATOM    827  N   ASP A  50      26.080   7.198   3.013  1.00  0.80           N  
ATOM    828  CA  ASP A  50      25.593   6.086   3.845  1.00  0.80           C  
ATOM    829  C   ASP A  50      24.080   5.835   3.685  1.00  0.80           C  
ATOM    830  O   ASP A  50      23.268   6.731   3.931  1.00  0.80           O  
ATOM    831  CB  ASP A  50      25.954   6.355   5.323  1.00  0.80           C  
ATOM    832  CG  ASP A  50      25.793   5.151   6.279  1.00  0.80           C  
ATOM    833  OD1 ASP A  50      25.366   4.113   5.851  1.00  0.80           O  
ATOM    834  OD2 ASP A  50      26.104   5.305   7.450  1.00  0.80           O  
ATOM    835  H   ASP A  50      25.483   7.983   2.754  1.00  0.80           H  
ATOM    836  HA  ASP A  50      26.110   5.178   3.532  1.00  0.80           H  
ATOM    837 1HB  ASP A  50      26.989   6.694   5.384  1.00  0.80           H  
ATOM    838 2HB  ASP A  50      25.331   7.161   5.699  1.00  0.80           H  
ATOM    839  N   ILE A  51      23.709   4.641   3.196  1.00  0.79           N  
ATOM    840  CA  ILE A  51      22.296   4.285   2.978  1.00  0.79           C  
ATOM    841  C   ILE A  51      21.857   3.189   3.966  1.00  0.79           C  
ATOM    842  O   ILE A  51      22.437   2.099   3.970  1.00  0.79           O  
ATOM    843  CB  ILE A  51      22.072   3.738   1.559  1.00  0.79           C  
ATOM    844  CG1 ILE A  51      22.508   4.760   0.518  1.00  0.79           C  
ATOM    845  CG2 ILE A  51      20.579   3.387   1.382  1.00  0.79           C  
ATOM    846  CD1 ILE A  51      22.523   4.206  -0.870  1.00  0.79           C  
ATOM    847  H   ILE A  51      24.427   3.952   3.020  1.00  0.79           H  
ATOM    848  HA  ILE A  51      21.679   5.163   3.129  1.00  0.79           H  
ATOM    849  HB  ILE A  51      22.672   2.842   1.413  1.00  0.79           H  
ATOM    850 1HG1 ILE A  51      21.857   5.600   0.544  1.00  0.79           H  
ATOM    851 2HG1 ILE A  51      23.514   5.099   0.757  1.00  0.79           H  
ATOM    852 1HG2 ILE A  51      20.409   2.990   0.384  1.00  0.79           H  
ATOM    853 2HG2 ILE A  51      20.297   2.646   2.121  1.00  0.79           H  
ATOM    854 3HG2 ILE A  51      19.971   4.264   1.526  1.00  0.79           H  
ATOM    855 1HD1 ILE A  51      22.860   4.962  -1.560  1.00  0.79           H  
ATOM    856 2HD1 ILE A  51      23.205   3.357  -0.914  1.00  0.79           H  
ATOM    857 3HD1 ILE A  51      21.520   3.880  -1.145  1.00  0.79           H  
ATOM    858  N   LYS A  52      20.832   3.457   4.784  1.00  0.81           N  
ATOM    859  CA  LYS A  52      20.400   2.465   5.776  1.00  0.81           C  
ATOM    860  C   LYS A  52      18.921   2.117   5.659  1.00  0.81           C  
ATOM    861  O   LYS A  52      18.088   2.997   5.463  1.00  0.81           O  
ATOM    862  CB  LYS A  52      20.671   2.985   7.179  1.00  0.81           C  
ATOM    863  CG  LYS A  52      22.130   3.253   7.462  1.00  0.81           C  
ATOM    864  CD  LYS A  52      22.367   3.656   8.899  1.00  0.81           C  
ATOM    865  CE  LYS A  52      23.807   4.056   9.089  1.00  0.81           C  
ATOM    866  NZ  LYS A  52      24.133   4.392  10.488  1.00  0.81           N  
ATOM    867  H   LYS A  52      20.390   4.374   4.731  1.00  0.81           H  
ATOM    868  HA  LYS A  52      20.969   1.549   5.622  1.00  0.81           H  
ATOM    869 1HB  LYS A  52      20.122   3.913   7.336  1.00  0.81           H  
ATOM    870 2HB  LYS A  52      20.318   2.256   7.908  1.00  0.81           H  
ATOM    871 1HG  LYS A  52      22.713   2.356   7.246  1.00  0.81           H  
ATOM    872 2HG  LYS A  52      22.494   4.055   6.814  1.00  0.81           H  
ATOM    873 1HD  LYS A  52      21.715   4.487   9.169  1.00  0.81           H  
ATOM    874 2HD  LYS A  52      22.149   2.815   9.550  1.00  0.81           H  
ATOM    875 1HE  LYS A  52      24.455   3.248   8.749  1.00  0.81           H  
ATOM    876 2HE  LYS A  52      23.985   4.929   8.481  1.00  0.81           H  
ATOM    877 1HZ  LYS A  52      25.108   4.667  10.524  1.00  0.81           H  
ATOM    878 2HZ  LYS A  52      23.551   5.155  10.797  1.00  0.81           H  
ATOM    879 3HZ  LYS A  52      23.981   3.589  11.074  1.00  0.81           H  
ATOM    880  N   PHE A  53      18.596   0.836   5.851  1.00  0.85           N  
ATOM    881  CA  PHE A  53      17.213   0.342   5.786  1.00  0.85           C  
ATOM    882  C   PHE A  53      16.710  -0.184   7.142  1.00  0.85           C  
ATOM    883  O   PHE A  53      17.356  -1.033   7.762  1.00  0.85           O  
ATOM    884  CB  PHE A  53      17.152  -0.787   4.742  1.00  0.85           C  
ATOM    885  CG  PHE A  53      17.407  -0.359   3.283  1.00  0.85           C  
ATOM    886  CD1 PHE A  53      18.697  -0.135   2.812  1.00  0.85           C  
ATOM    887  CD2 PHE A  53      16.367  -0.267   2.372  1.00  0.85           C  
ATOM    888  CE1 PHE A  53      18.919   0.219   1.488  1.00  0.85           C  
ATOM    889  CE2 PHE A  53      16.592   0.086   1.045  1.00  0.85           C  
ATOM    890  CZ  PHE A  53      17.864   0.337   0.610  1.00  0.85           C  
ATOM    891  H   PHE A  53      19.337   0.170   6.026  1.00  0.85           H  
ATOM    892  HA  PHE A  53      16.562   1.160   5.481  1.00  0.85           H  
ATOM    893 1HB  PHE A  53      17.879  -1.555   5.001  1.00  0.85           H  
ATOM    894 2HB  PHE A  53      16.167  -1.250   4.787  1.00  0.85           H  
ATOM    895  HD1 PHE A  53      19.541  -0.228   3.496  1.00  0.85           H  
ATOM    896  HD2 PHE A  53      15.354  -0.470   2.716  1.00  0.85           H  
ATOM    897  HE1 PHE A  53      19.936   0.402   1.140  1.00  0.85           H  
ATOM    898  HE2 PHE A  53      15.756   0.164   0.349  1.00  0.85           H  
ATOM    899  HZ  PHE A  53      18.043   0.615  -0.428  1.00  0.85           H  
ATOM    900  N   TYR A  54      15.543   0.306   7.572  1.00  0.91           N  
ATOM    901  CA  TYR A  54      14.904  -0.068   8.836  1.00  0.91           C  
ATOM    902  C   TYR A  54      13.425  -0.409   8.632  1.00  0.91           C  
ATOM    903  O   TYR A  54      12.865  -0.160   7.563  1.00  0.91           O  
ATOM    904  CB  TYR A  54      15.001   1.069   9.850  1.00  0.91           C  
ATOM    905  CG  TYR A  54      16.382   1.515  10.199  1.00  0.91           C  
ATOM    906  CD1 TYR A  54      16.982   2.539   9.470  1.00  0.91           C  
ATOM    907  CD2 TYR A  54      17.049   0.928  11.256  1.00  0.91           C  
ATOM    908  CE1 TYR A  54      18.246   2.969   9.816  1.00  0.91           C  
ATOM    909  CE2 TYR A  54      18.310   1.354  11.595  1.00  0.91           C  
ATOM    910  CZ  TYR A  54      18.909   2.368  10.886  1.00  0.91           C  
ATOM    911  OH  TYR A  54      20.164   2.790  11.249  1.00  0.91           O  
ATOM    912  H   TYR A  54      15.088   1.023   7.012  1.00  0.91           H  
ATOM    913  HA  TYR A  54      15.401  -0.953   9.233  1.00  0.91           H  
ATOM    914 1HB  TYR A  54      14.479   1.920   9.467  1.00  0.91           H  
ATOM    915 2HB  TYR A  54      14.498   0.776  10.770  1.00  0.91           H  
ATOM    916  HD1 TYR A  54      16.449   3.006   8.634  1.00  0.91           H  
ATOM    917  HD2 TYR A  54      16.573   0.129  11.824  1.00  0.91           H  
ATOM    918  HE1 TYR A  54      18.715   3.774   9.257  1.00  0.91           H  
ATOM    919  HE2 TYR A  54      18.834   0.891  12.432  1.00  0.91           H  
ATOM    920  HH  TYR A  54      20.450   2.295  12.022  1.00  0.91           H  
ATOM    921  N   LYS A  55      12.797  -1.013   9.645  1.00  0.98           N  
ATOM    922  CA  LYS A  55      11.360  -1.318   9.598  1.00  0.98           C  
ATOM    923  C   LYS A  55      10.615  -0.701  10.789  1.00  0.98           C  
ATOM    924  O   LYS A  55      11.194  -0.550  11.864  1.00  0.98           O  
ATOM    925  CB  LYS A  55      11.132  -2.832   9.628  1.00  0.98           C  
ATOM    926  CG  LYS A  55      11.667  -3.626   8.443  1.00  0.98           C  
ATOM    927  CD  LYS A  55      11.367  -5.115   8.653  1.00  0.98           C  
ATOM    928  CE  LYS A  55      11.882  -5.984   7.522  1.00  0.98           C  
ATOM    929  NZ  LYS A  55      11.632  -7.431   7.781  1.00  0.98           N  
ATOM    930  H   LYS A  55      13.317  -1.236  10.483  1.00  0.98           H  
ATOM    931  HA  LYS A  55      10.933  -0.906   8.683  1.00  0.98           H  
ATOM    932 1HB  LYS A  55      11.573  -3.245  10.537  1.00  0.98           H  
ATOM    933 2HB  LYS A  55      10.063  -3.025   9.680  1.00  0.98           H  
ATOM    934 1HG  LYS A  55      11.179  -3.282   7.528  1.00  0.98           H  
ATOM    935 2HG  LYS A  55      12.742  -3.480   8.342  1.00  0.98           H  
ATOM    936 1HD  LYS A  55      11.824  -5.447   9.588  1.00  0.98           H  
ATOM    937 2HD  LYS A  55      10.288  -5.251   8.735  1.00  0.98           H  
ATOM    938 1HE  LYS A  55      11.377  -5.708   6.609  1.00  0.98           H  
ATOM    939 2HE  LYS A  55      12.953  -5.822   7.400  1.00  0.98           H  
ATOM    940 1HZ  LYS A  55      11.981  -7.976   7.005  1.00  0.98           H  
ATOM    941 2HZ  LYS A  55      12.105  -7.710   8.630  1.00  0.98           H  
ATOM    942 3HZ  LYS A  55      10.639  -7.587   7.881  1.00  0.98           H  
ATOM    943  N   HIS A  56       9.319  -0.389  10.606  1.00  1.03           N  
ATOM    944  CA  HIS A  56       8.457   0.050  11.726  1.00  1.03           C  
ATOM    945  C   HIS A  56       7.639  -1.092  12.346  1.00  1.03           C  
ATOM    946  O   HIS A  56       6.887  -0.878  13.296  1.00  1.03           O  
ATOM    947  CB  HIS A  56       7.424   1.134  11.335  1.00  1.03           C  
ATOM    948  CG  HIS A  56       7.883   2.535  11.085  1.00  1.03           C  
ATOM    949  ND1 HIS A  56       8.457   3.310  12.074  1.00  1.03           N  
ATOM    950  CD2 HIS A  56       7.772   3.340  10.000  1.00  1.03           C  
ATOM    951  CE1 HIS A  56       8.703   4.515  11.600  1.00  1.03           C  
ATOM    952  NE2 HIS A  56       8.292   4.560  10.354  1.00  1.03           N  
ATOM    953  H   HIS A  56       8.917  -0.480   9.669  1.00  1.03           H  
ATOM    954  HA  HIS A  56       9.083   0.462  12.516  1.00  1.03           H  
ATOM    955 1HB  HIS A  56       6.936   0.808  10.415  1.00  1.03           H  
ATOM    956 2HB  HIS A  56       6.647   1.173  12.096  1.00  1.03           H  
ATOM    957  HD2 HIS A  56       7.344   3.081   9.037  1.00  1.03           H  
ATOM    958  HE1 HIS A  56       9.157   5.338  12.150  1.00  1.03           H  
ATOM    959  HE2 HIS A  56       8.347   5.367   9.754  1.00  1.03           H  
ATOM    960  N   ASP A  57       7.736  -2.283  11.757  1.00  1.06           N  
ATOM    961  CA  ASP A  57       6.987  -3.500  12.132  1.00  1.06           C  
ATOM    962  C   ASP A  57       5.460  -3.417  11.908  1.00  1.06           C  
ATOM    963  O   ASP A  57       4.733  -4.359  12.218  1.00  1.06           O  
ATOM    964  CB  ASP A  57       7.262  -3.909  13.588  1.00  1.06           C  
ATOM    965  CG  ASP A  57       8.709  -4.360  13.827  1.00  1.06           C  
ATOM    966  OD1 ASP A  57       9.230  -5.085  13.007  1.00  1.06           O  
ATOM    967  OD2 ASP A  57       9.271  -3.984  14.827  1.00  1.06           O  
ATOM    968  H   ASP A  57       8.388  -2.354  10.991  1.00  1.06           H  
ATOM    969  HA  ASP A  57       7.358  -4.312  11.505  1.00  1.06           H  
ATOM    970 1HB  ASP A  57       7.031  -3.093  14.267  1.00  1.06           H  
ATOM    971 2HB  ASP A  57       6.601  -4.734  13.854  1.00  1.06           H  
ATOM    972  N   ASP A  58       4.990  -2.328  11.293  1.00  1.05           N  
ATOM    973  CA  ASP A  58       3.583  -2.150  10.919  1.00  1.05           C  
ATOM    974  C   ASP A  58       3.401  -2.401   9.424  1.00  1.05           C  
ATOM    975  O   ASP A  58       2.377  -2.061   8.834  1.00  1.05           O  
ATOM    976  CB  ASP A  58       3.094  -0.741  11.276  1.00  1.05           C  
ATOM    977  CG  ASP A  58       3.803   0.379  10.521  1.00  1.05           C  
ATOM    978  OD1 ASP A  58       4.675   0.097   9.717  1.00  1.05           O  
ATOM    979  OD2 ASP A  58       3.468   1.523  10.756  1.00  1.05           O  
ATOM    980  H   ASP A  58       5.636  -1.582  11.095  1.00  1.05           H  
ATOM    981  HA  ASP A  58       2.980  -2.876  11.465  1.00  1.05           H  
ATOM    982 1HB  ASP A  58       2.026  -0.670  11.077  1.00  1.05           H  
ATOM    983 2HB  ASP A  58       3.238  -0.576  12.346  1.00  1.05           H  
ATOM    984  N   GLY A  59       4.434  -2.979   8.821  1.00  1.01           N  
ATOM    985  CA  GLY A  59       4.497  -3.261   7.394  1.00  1.01           C  
ATOM    986  C   GLY A  59       5.269  -2.189   6.614  1.00  1.01           C  
ATOM    987  O   GLY A  59       5.658  -2.420   5.470  1.00  1.01           O  
ATOM    988  H   GLY A  59       5.222  -3.227   9.395  1.00  1.01           H  
ATOM    989 1HA  GLY A  59       4.970  -4.230   7.243  1.00  1.01           H  
ATOM    990 2HA  GLY A  59       3.485  -3.338   6.998  1.00  1.01           H  
ATOM    991  N   LYS A  60       5.523  -1.028   7.229  1.00  0.95           N  
ATOM    992  CA  LYS A  60       6.274   0.022   6.541  1.00  0.95           C  
ATOM    993  C   LYS A  60       7.784  -0.099   6.720  1.00  0.95           C  
ATOM    994  O   LYS A  60       8.285  -0.626   7.727  1.00  0.95           O  
ATOM    995  CB  LYS A  60       5.834   1.415   6.988  1.00  0.95           C  
ATOM    996  CG  LYS A  60       4.418   1.786   6.612  1.00  0.95           C  
ATOM    997  CD  LYS A  60       4.078   3.183   7.106  1.00  0.95           C  
ATOM    998  CE  LYS A  60       2.652   3.574   6.741  1.00  0.95           C  
ATOM    999  NZ  LYS A  60       2.298   4.931   7.255  1.00  0.95           N  
ATOM   1000  H   LYS A  60       5.172  -0.838   8.176  1.00  0.95           H  
ATOM   1001  HA  LYS A  60       6.065  -0.069   5.479  1.00  0.95           H  
ATOM   1002 1HB  LYS A  60       5.903   1.477   8.071  1.00  0.95           H  
ATOM   1003 2HB  LYS A  60       6.509   2.161   6.566  1.00  0.95           H  
ATOM   1004 1HG  LYS A  60       4.311   1.751   5.532  1.00  0.95           H  
ATOM   1005 2HG  LYS A  60       3.728   1.068   7.061  1.00  0.95           H  
ATOM   1006 1HD  LYS A  60       4.182   3.201   8.199  1.00  0.95           H  
ATOM   1007 2HD  LYS A  60       4.773   3.901   6.677  1.00  0.95           H  
ATOM   1008 1HE  LYS A  60       2.545   3.568   5.657  1.00  0.95           H  
ATOM   1009 2HE  LYS A  60       1.965   2.842   7.168  1.00  0.95           H  
ATOM   1010 1HZ  LYS A  60       1.346   5.148   6.993  1.00  0.95           H  
ATOM   1011 2HZ  LYS A  60       2.383   4.939   8.265  1.00  0.95           H  
ATOM   1012 3HZ  LYS A  60       2.921   5.616   6.857  1.00  0.95           H  
ATOM   1013  N   TYR A  61       8.493   0.433   5.729  1.00  0.89           N  
ATOM   1014  CA  TYR A  61       9.946   0.480   5.675  1.00  0.89           C  
ATOM   1015  C   TYR A  61      10.437   1.906   5.733  1.00  0.89           C  
ATOM   1016  O   TYR A  61       9.759   2.819   5.259  1.00  0.89           O  
ATOM   1017  CB  TYR A  61      10.409  -0.134   4.370  1.00  0.89           C  
ATOM   1018  CG  TYR A  61      10.105  -1.579   4.269  1.00  0.89           C  
ATOM   1019  CD1 TYR A  61       8.832  -1.985   3.905  1.00  0.89           C  
ATOM   1020  CD2 TYR A  61      11.089  -2.509   4.525  1.00  0.89           C  
ATOM   1021  CE1 TYR A  61       8.544  -3.324   3.829  1.00  0.89           C  
ATOM   1022  CE2 TYR A  61      10.803  -3.849   4.428  1.00  0.89           C  
ATOM   1023  CZ  TYR A  61       9.531  -4.260   4.089  1.00  0.89           C  
ATOM   1024  OH  TYR A  61       9.235  -5.603   4.004  1.00  0.89           O  
ATOM   1025  H   TYR A  61       7.972   0.813   4.946  1.00  0.89           H  
ATOM   1026  HA  TYR A  61      10.359  -0.065   6.521  1.00  0.89           H  
ATOM   1027 1HB  TYR A  61       9.921   0.377   3.541  1.00  0.89           H  
ATOM   1028 2HB  TYR A  61      11.485   0.002   4.272  1.00  0.89           H  
ATOM   1029  HD1 TYR A  61       8.050  -1.245   3.700  1.00  0.89           H  
ATOM   1030  HD2 TYR A  61      12.093  -2.179   4.803  1.00  0.89           H  
ATOM   1031  HE1 TYR A  61       7.538  -3.644   3.566  1.00  0.89           H  
ATOM   1032  HE2 TYR A  61      11.579  -4.582   4.626  1.00  0.89           H  
ATOM   1033  HH  TYR A  61       8.328  -5.707   3.701  1.00  0.89           H  
ATOM   1034  N   ILE A  62      11.607   2.096   6.337  1.00  0.83           N  
ATOM   1035  CA  ILE A  62      12.222   3.414   6.436  1.00  0.83           C  
ATOM   1036  C   ILE A  62      13.627   3.400   5.853  1.00  0.83           C  
ATOM   1037  O   ILE A  62      14.454   2.588   6.282  1.00  0.83           O  
ATOM   1038  CB  ILE A  62      12.405   3.820   7.893  1.00  0.83           C  
ATOM   1039  CG1 ILE A  62      11.160   3.691   8.620  1.00  0.83           C  
ATOM   1040  CG2 ILE A  62      12.908   5.216   7.961  1.00  0.83           C  
ATOM   1041  CD1 ILE A  62      11.110   2.348   9.283  1.00  0.83           C  
ATOM   1042  H   ILE A  62      12.088   1.290   6.727  1.00  0.83           H  
ATOM   1043  HA  ILE A  62      11.618   4.143   5.905  1.00  0.83           H  
ATOM   1044  HB  ILE A  62      13.111   3.171   8.355  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  62      11.091   4.461   9.379  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  62      10.317   3.782   7.944  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  62      13.044   5.511   8.998  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  62      13.858   5.287   7.440  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  62      12.184   5.868   7.485  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  62      10.220   2.230   9.820  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  62      11.171   1.576   8.533  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  62      11.947   2.247   9.971  1.00  0.83           H  
ATOM   1053  N   VAL A  63      13.926   4.278   4.907  1.00  0.80           N  
ATOM   1054  CA  VAL A  63      15.293   4.303   4.408  1.00  0.80           C  
ATOM   1055  C   VAL A  63      15.903   5.661   4.534  1.00  0.80           C  
ATOM   1056  O   VAL A  63      15.299   6.650   4.134  1.00  0.80           O  
ATOM   1057  CB  VAL A  63      15.400   3.855   2.963  1.00  0.80           C  
ATOM   1058  CG1 VAL A  63      16.876   3.918   2.485  1.00  0.80           C  
ATOM   1059  CG2 VAL A  63      14.921   2.553   2.895  1.00  0.80           C  
ATOM   1060  H   VAL A  63      13.212   4.911   4.554  1.00  0.80           H  
ATOM   1061  HA  VAL A  63      15.882   3.619   5.003  1.00  0.80           H  
ATOM   1062  HB  VAL A  63      14.821   4.482   2.339  1.00  0.80           H  
ATOM   1063 1HG1 VAL A  63      16.958   3.573   1.480  1.00  0.80           H  
ATOM   1064 2HG1 VAL A  63      17.245   4.936   2.539  1.00  0.80           H  
ATOM   1065 3HG1 VAL A  63      17.487   3.280   3.110  1.00  0.80           H  
ATOM   1066 1HG2 VAL A  63      15.001   2.214   1.876  1.00  0.80           H  
ATOM   1067 2HG2 VAL A  63      15.521   1.953   3.547  1.00  0.80           H  
ATOM   1068 3HG2 VAL A  63      13.890   2.523   3.220  1.00  0.80           H  
ATOM   1069  N   THR A  64      17.099   5.709   5.098  1.00  0.78           N  
ATOM   1070  CA  THR A  64      17.792   6.972   5.247  1.00  0.78           C  
ATOM   1071  C   THR A  64      19.019   7.029   4.369  1.00  0.78           C  
ATOM   1072  O   THR A  64      19.847   6.117   4.379  1.00  0.78           O  
ATOM   1073  CB  THR A  64      18.210   7.248   6.710  1.00  0.78           C  
ATOM   1074  OG1 THR A  64      17.047   7.326   7.552  1.00  0.78           O  
ATOM   1075  CG2 THR A  64      18.968   8.590   6.789  1.00  0.78           C  
ATOM   1076  H   THR A  64      17.534   4.833   5.389  1.00  0.78           H  
ATOM   1077  HA  THR A  64      17.132   7.770   4.939  1.00  0.78           H  
ATOM   1078  HB  THR A  64      18.851   6.439   7.063  1.00  0.78           H  
ATOM   1079  HG1 THR A  64      16.698   8.209   7.518  1.00  0.78           H  
ATOM   1080 1HG2 THR A  64      19.259   8.793   7.820  1.00  0.78           H  
ATOM   1081 2HG2 THR A  64      19.864   8.556   6.173  1.00  0.78           H  
ATOM   1082 3HG2 THR A  64      18.316   9.392   6.434  1.00  0.78           H  
ATOM   1083  N   VAL A  65      19.136   8.110   3.610  1.00  0.78           N  
ATOM   1084  CA  VAL A  65      20.304   8.324   2.785  1.00  0.78           C  
ATOM   1085  C   VAL A  65      21.033   9.580   3.213  1.00  0.78           C  
ATOM   1086  O   VAL A  65      20.467  10.674   3.175  1.00  0.78           O  
ATOM   1087  CB  VAL A  65      19.916   8.467   1.303  1.00  0.78           C  
ATOM   1088  CG1 VAL A  65      21.176   8.727   0.477  1.00  0.78           C  
ATOM   1089  CG2 VAL A  65      19.206   7.196   0.837  1.00  0.78           C  
ATOM   1090  H   VAL A  65      18.380   8.793   3.615  1.00  0.78           H  
ATOM   1091  HA  VAL A  65      20.981   7.478   2.894  1.00  0.78           H  
ATOM   1092  HB  VAL A  65      19.253   9.325   1.176  1.00  0.78           H  
ATOM   1093 1HG1 VAL A  65      20.907   8.839  -0.565  1.00  0.78           H  
ATOM   1094 2HG1 VAL A  65      21.659   9.641   0.823  1.00  0.78           H  
ATOM   1095 3HG1 VAL A  65      21.860   7.897   0.591  1.00  0.78           H  
ATOM   1096 1HG2 VAL A  65      18.950   7.280  -0.200  1.00  0.78           H  
ATOM   1097 2HG2 VAL A  65      19.855   6.373   0.966  1.00  0.78           H  
ATOM   1098 3HG2 VAL A  65      18.301   7.039   1.425  1.00  0.78           H  
ATOM   1099  N   ARG A  66      22.288   9.420   3.623  1.00  0.80           N  
ATOM   1100  CA  ARG A  66      23.108  10.554   4.028  1.00  0.80           C  
ATOM   1101  C   ARG A  66      24.017  10.978   2.899  1.00  0.80           C  
ATOM   1102  O   ARG A  66      24.710  10.131   2.306  1.00  0.80           O  
ATOM   1103  CB  ARG A  66      23.987  10.244   5.231  1.00  0.80           C  
ATOM   1104  CG  ARG A  66      24.912  11.423   5.627  1.00  0.80           C  
ATOM   1105  CD  ARG A  66      25.764  11.161   6.822  1.00  0.80           C  
ATOM   1106  NE  ARG A  66      25.034  11.142   8.086  1.00  0.80           N  
ATOM   1107  CZ  ARG A  66      25.611  10.977   9.293  1.00  0.80           C  
ATOM   1108  NH1 ARG A  66      26.918  10.831   9.402  1.00  0.80           N  
ATOM   1109  NH2 ARG A  66      24.846  10.966  10.363  1.00  0.80           N  
ATOM   1110  H   ARG A  66      22.677   8.479   3.666  1.00  0.80           H  
ATOM   1111  HA  ARG A  66      22.459  11.390   4.278  1.00  0.80           H  
ATOM   1112 1HB  ARG A  66      23.369   9.988   6.090  1.00  0.80           H  
ATOM   1113 2HB  ARG A  66      24.616   9.384   5.008  1.00  0.80           H  
ATOM   1114 1HG  ARG A  66      25.586  11.648   4.800  1.00  0.80           H  
ATOM   1115 2HG  ARG A  66      24.295  12.304   5.832  1.00  0.80           H  
ATOM   1116 1HD  ARG A  66      26.242  10.189   6.699  1.00  0.80           H  
ATOM   1117 2HD  ARG A  66      26.528  11.922   6.877  1.00  0.80           H  
ATOM   1118  HE  ARG A  66      24.009  11.252   8.086  1.00  0.80           H  
ATOM   1119 1HH1 ARG A  66      27.496  10.841   8.578  1.00  0.80           H  
ATOM   1120 2HH1 ARG A  66      27.336  10.708  10.312  1.00  0.80           H  
ATOM   1121 1HH2 ARG A  66      23.828  11.077  10.231  1.00  0.80           H  
ATOM   1122 2HH2 ARG A  66      25.242  10.845  11.280  1.00  0.80           H  
ATOM   1123  N   VAL A  67      24.038  12.287   2.636  1.00  0.85           N  
ATOM   1124  CA  VAL A  67      24.902  12.841   1.615  1.00  0.85           C  
ATOM   1125  C   VAL A  67      25.741  13.978   2.182  1.00  0.85           C  
ATOM   1126  O   VAL A  67      25.389  14.593   3.197  1.00  0.85           O  
ATOM   1127  CB  VAL A  67      24.091  13.444   0.469  1.00  0.85           C  
ATOM   1128  CG1 VAL A  67      23.200  12.451  -0.117  1.00  0.85           C  
ATOM   1129  CG2 VAL A  67      23.355  14.556   0.931  1.00  0.85           C  
ATOM   1130  H   VAL A  67      23.405  12.904   3.143  1.00  0.85           H  
ATOM   1131  HA  VAL A  67      25.554  12.055   1.255  1.00  0.85           H  
ATOM   1132  HB  VAL A  67      24.781  13.769  -0.314  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  67      22.662  12.930  -0.917  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  67      23.766  11.633  -0.482  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  67      22.492  12.100   0.631  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  67      22.834  14.947   0.115  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  67      22.669  14.224   1.677  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  67      24.029  15.309   1.341  1.00  0.85           H  
ATOM   1139  N   GLN A  68      26.808  14.323   1.475  1.00  0.91           N  
ATOM   1140  CA  GLN A  68      27.644  15.444   1.884  1.00  0.91           C  
ATOM   1141  C   GLN A  68      27.803  16.567   0.867  1.00  0.91           C  
ATOM   1142  O   GLN A  68      28.028  16.351  -0.338  1.00  0.91           O  
ATOM   1143  CB  GLN A  68      29.012  14.949   2.306  1.00  0.91           C  
ATOM   1144  CG  GLN A  68      29.965  16.041   2.714  1.00  0.91           C  
ATOM   1145  CD  GLN A  68      31.328  15.537   3.230  1.00  0.91           C  
ATOM   1146  OE1 GLN A  68      31.475  14.467   3.866  1.00  0.91           O  
ATOM   1147  NE2 GLN A  68      32.360  16.326   2.944  1.00  0.91           N  
ATOM   1148  H   GLN A  68      27.049  13.761   0.660  1.00  0.91           H  
ATOM   1149  HA  GLN A  68      27.186  15.894   2.762  1.00  0.91           H  
ATOM   1150 1HB  GLN A  68      28.882  14.318   3.167  1.00  0.91           H  
ATOM   1151 2HB  GLN A  68      29.461  14.360   1.505  1.00  0.91           H  
ATOM   1152 1HG  GLN A  68      30.162  16.672   1.848  1.00  0.91           H  
ATOM   1153 2HG  GLN A  68      29.485  16.631   3.485  1.00  0.91           H  
ATOM   1154 1HE2 GLN A  68      33.282  16.076   3.240  1.00  0.91           H  
ATOM   1155 2HE2 GLN A  68      32.220  17.174   2.426  1.00  0.91           H  
ATOM   1156  N   SER A  69      27.665  17.784   1.405  1.00  0.98           N  
ATOM   1157  CA  SER A  69      27.828  19.054   0.721  1.00  0.98           C  
ATOM   1158  C   SER A  69      29.024  19.797   1.343  1.00  0.98           C  
ATOM   1159  O   SER A  69      29.508  19.373   2.397  1.00  0.98           O  
ATOM   1160  CB  SER A  69      26.570  19.833   0.907  1.00  0.98           C  
ATOM   1161  OG  SER A  69      26.416  20.222   2.226  1.00  0.98           O  
ATOM   1162  H   SER A  69      27.426  17.849   2.397  1.00  0.98           H  
ATOM   1163  HA  SER A  69      28.018  18.878  -0.339  1.00  0.98           H  
ATOM   1164 1HB  SER A  69      26.585  20.655   0.293  1.00  0.98           H  
ATOM   1165 2HB  SER A  69      25.725  19.221   0.627  1.00  0.98           H  
ATOM   1166  HG  SER A  69      26.374  19.394   2.748  1.00  0.98           H  
ATOM   1167  N   SER A  70      29.523  20.888   0.719  1.00  1.06           N  
ATOM   1168  CA  SER A  70      30.658  21.591   1.338  1.00  1.06           C  
ATOM   1169  C   SER A  70      30.259  22.817   2.177  1.00  1.06           C  
ATOM   1170  O   SER A  70      31.099  23.415   2.850  1.00  1.06           O  
ATOM   1171  CB  SER A  70      31.671  22.003   0.282  1.00  1.06           C  
ATOM   1172  OG  SER A  70      31.180  23.002  -0.584  1.00  1.06           O  
ATOM   1173  H   SER A  70      29.130  21.263  -0.160  1.00  1.06           H  
ATOM   1174  HA  SER A  70      31.159  20.892   2.007  1.00  1.06           H  
ATOM   1175 1HB  SER A  70      32.575  22.360   0.771  1.00  1.06           H  
ATOM   1176 2HB  SER A  70      31.946  21.126  -0.302  1.00  1.06           H  
ATOM   1177  HG  SER A  70      30.297  22.711  -0.911  1.00  1.06           H  
ATOM   1178  N   SER A  71      28.993  23.209   2.103  1.00  1.12           N  
ATOM   1179  CA  SER A  71      28.513  24.409   2.788  1.00  1.12           C  
ATOM   1180  C   SER A  71      26.994  24.387   2.965  1.00  1.12           C  
ATOM   1181  O   SER A  71      26.318  23.682   2.217  1.00  1.12           O  
ATOM   1182  CB  SER A  71      28.893  25.632   1.960  1.00  1.12           C  
ATOM   1183  OG  SER A  71      28.197  25.650   0.715  1.00  1.12           O  
ATOM   1184  H   SER A  71      28.361  22.655   1.545  1.00  1.12           H  
ATOM   1185  HA  SER A  71      29.010  24.450   3.753  1.00  1.12           H  
ATOM   1186 1HB  SER A  71      28.675  26.537   2.501  1.00  1.12           H  
ATOM   1187 2HB  SER A  71      29.966  25.625   1.773  1.00  1.12           H  
ATOM   1188  HG  SER A  71      28.660  25.010   0.143  1.00  1.12           H  
ATOM   1189  N   PRO A  72      26.414  25.165   3.908  1.00  1.16           N  
ATOM   1190  CA  PRO A  72      24.981  25.357   4.057  1.00  1.16           C  
ATOM   1191  C   PRO A  72      24.326  25.785   2.750  1.00  1.16           C  
ATOM   1192  O   PRO A  72      23.191  25.412   2.470  1.00  1.16           O  
ATOM   1193  CB  PRO A  72      24.904  26.468   5.104  1.00  1.16           C  
ATOM   1194  CG  PRO A  72      26.159  26.302   5.934  1.00  1.16           C  
ATOM   1195  CD  PRO A  72      27.226  25.891   4.932  1.00  1.16           C  
ATOM   1196  HA  PRO A  72      24.528  24.430   4.432  1.00  1.16           H  
ATOM   1197 1HB  PRO A  72      24.846  27.446   4.606  1.00  1.16           H  
ATOM   1198 2HB  PRO A  72      23.985  26.354   5.697  1.00  1.16           H  
ATOM   1199 1HG  PRO A  72      26.403  27.251   6.434  1.00  1.16           H  
ATOM   1200 2HG  PRO A  72      25.999  25.563   6.732  1.00  1.16           H  
ATOM   1201 1HD  PRO A  72      27.702  26.781   4.515  1.00  1.16           H  
ATOM   1202 2HD  PRO A  72      27.938  25.233   5.442  1.00  1.16           H  
ATOM   1203  N   GLU A  73      25.049  26.543   1.918  1.00  1.18           N  
ATOM   1204  CA  GLU A  73      24.476  26.976   0.652  1.00  1.18           C  
ATOM   1205  C   GLU A  73      24.279  25.777  -0.252  1.00  1.18           C  
ATOM   1206  O   GLU A  73      23.203  25.598  -0.834  1.00  1.18           O  
ATOM   1207  CB  GLU A  73      25.352  28.037  -0.017  1.00  1.18           C  
ATOM   1208  CG  GLU A  73      24.801  28.582  -1.340  1.00  1.18           C  
ATOM   1209  CD  GLU A  73      25.639  29.720  -1.914  1.00  1.18           C  
ATOM   1210  OE1 GLU A  73      26.591  30.106  -1.280  1.00  1.18           O  
ATOM   1211  OE2 GLU A  73      25.328  30.194  -2.992  1.00  1.18           O  
ATOM   1212  H   GLU A  73      25.986  26.828   2.158  1.00  1.18           H  
ATOM   1213  HA  GLU A  73      23.498  27.409   0.841  1.00  1.18           H  
ATOM   1214 1HB  GLU A  73      25.487  28.876   0.665  1.00  1.18           H  
ATOM   1215 2HB  GLU A  73      26.339  27.615  -0.215  1.00  1.18           H  
ATOM   1216 1HG  GLU A  73      24.781  27.764  -2.054  1.00  1.18           H  
ATOM   1217 2HG  GLU A  73      23.778  28.923  -1.188  1.00  1.18           H  
ATOM   1218  N   ASP A  74      25.305  24.926  -0.354  1.00  1.18           N  
ATOM   1219  CA  ASP A  74      25.145  23.746  -1.192  1.00  1.18           C  
ATOM   1220  C   ASP A  74      23.991  22.894  -0.657  1.00  1.18           C  
ATOM   1221  O   ASP A  74      23.177  22.378  -1.426  1.00  1.18           O  
ATOM   1222  CB  ASP A  74      26.393  22.859  -1.165  1.00  1.18           C  
ATOM   1223  CG  ASP A  74      27.634  23.276  -1.878  1.00  1.18           C  
ATOM   1224  OD1 ASP A  74      27.615  24.172  -2.695  1.00  1.18           O  
ATOM   1225  OD2 ASP A  74      28.662  22.632  -1.572  1.00  1.18           O  
ATOM   1226  H   ASP A  74      26.181  25.109   0.145  1.00  1.18           H  
ATOM   1227  HA  ASP A  74      24.921  24.056  -2.211  1.00  1.18           H  
ATOM   1228 1HB  ASP A  74      26.668  22.751  -0.128  1.00  1.18           H  
ATOM   1229 2HB  ASP A  74      26.140  21.908  -1.543  1.00  1.18           H  
ATOM   1230  N   ALA A  75      23.910  22.769   0.673  1.00  1.18           N  
ATOM   1231  CA  ALA A  75      22.870  21.959   1.290  1.00  1.18           C  
ATOM   1232  C   ALA A  75      21.478  22.479   0.980  1.00  1.18           C  
ATOM   1233  O   ALA A  75      20.569  21.691   0.695  1.00  1.18           O  
ATOM   1234  CB  ALA A  75      23.070  21.923   2.774  1.00  1.18           C  
ATOM   1235  H   ALA A  75      24.613  23.221   1.262  1.00  1.18           H  
ATOM   1236  HA  ALA A  75      22.955  20.948   0.892  1.00  1.18           H  
ATOM   1237 1HB  ALA A  75      22.320  21.289   3.225  1.00  1.18           H  
ATOM   1238 2HB  ALA A  75      24.061  21.525   2.967  1.00  1.18           H  
ATOM   1239 3HB  ALA A  75      22.990  22.924   3.179  1.00  1.18           H  
ATOM   1240  N   ARG A  76      21.305  23.804   0.995  1.00  1.18           N  
ATOM   1241  CA  ARG A  76      20.014  24.388   0.670  1.00  1.18           C  
ATOM   1242  C   ARG A  76      19.653  24.099  -0.776  1.00  1.18           C  
ATOM   1243  O   ARG A  76      18.497  23.797  -1.086  1.00  1.18           O  
ATOM   1244  CB  ARG A  76      20.000  25.895   0.903  1.00  1.18           C  
ATOM   1245  CG  ARG A  76      19.987  26.344   2.372  1.00  1.18           C  
ATOM   1246  CD  ARG A  76      19.666  27.801   2.506  1.00  1.18           C  
ATOM   1247  NE  ARG A  76      20.672  28.672   1.882  1.00  1.18           N  
ATOM   1248  CZ  ARG A  76      21.781  29.147   2.493  1.00  1.18           C  
ATOM   1249  NH1 ARG A  76      22.034  28.833   3.742  1.00  1.18           N  
ATOM   1250  NH2 ARG A  76      22.614  29.937   1.830  1.00  1.18           N  
ATOM   1251  H   ARG A  76      22.079  24.415   1.263  1.00  1.18           H  
ATOM   1252  HA  ARG A  76      19.260  23.936   1.314  1.00  1.18           H  
ATOM   1253 1HB  ARG A  76      20.892  26.327   0.445  1.00  1.18           H  
ATOM   1254 2HB  ARG A  76      19.135  26.333   0.411  1.00  1.18           H  
ATOM   1255 1HG  ARG A  76      19.231  25.776   2.914  1.00  1.18           H  
ATOM   1256 2HG  ARG A  76      20.949  26.171   2.825  1.00  1.18           H  
ATOM   1257 1HD  ARG A  76      18.706  28.001   2.034  1.00  1.18           H  
ATOM   1258 2HD  ARG A  76      19.607  28.056   3.564  1.00  1.18           H  
ATOM   1259  HE  ARG A  76      20.521  28.940   0.919  1.00  1.18           H  
ATOM   1260 1HH1 ARG A  76      21.401  28.230   4.246  1.00  1.18           H  
ATOM   1261 2HH1 ARG A  76      22.859  29.196   4.192  1.00  1.18           H  
ATOM   1262 1HH2 ARG A  76      22.424  30.182   0.865  1.00  1.18           H  
ATOM   1263 2HH2 ARG A  76      23.441  30.295   2.285  1.00  1.18           H  
ATOM   1264  N   ARG A  77      20.648  24.164  -1.669  1.00  1.19           N  
ATOM   1265  CA  ARG A  77      20.404  23.894  -3.080  1.00  1.19           C  
ATOM   1266  C   ARG A  77      19.990  22.440  -3.274  1.00  1.19           C  
ATOM   1267  O   ARG A  77      19.059  22.147  -4.034  1.00  1.19           O  
ATOM   1268  CB  ARG A  77      21.647  24.208  -3.892  1.00  1.19           C  
ATOM   1269  CG  ARG A  77      21.953  25.695  -3.978  1.00  1.19           C  
ATOM   1270  CD  ARG A  77      23.193  25.981  -4.729  1.00  1.19           C  
ATOM   1271  NE  ARG A  77      23.531  27.392  -4.660  1.00  1.19           N  
ATOM   1272  CZ  ARG A  77      23.039  28.356  -5.455  1.00  1.19           C  
ATOM   1273  NH1 ARG A  77      22.185  28.064  -6.416  1.00  1.19           N  
ATOM   1274  NH2 ARG A  77      23.421  29.602  -5.258  1.00  1.19           N  
ATOM   1275  H   ARG A  77      21.586  24.434  -1.363  1.00  1.19           H  
ATOM   1276  HA  ARG A  77      19.595  24.537  -3.422  1.00  1.19           H  
ATOM   1277 1HB  ARG A  77      22.509  23.720  -3.448  1.00  1.19           H  
ATOM   1278 2HB  ARG A  77      21.534  23.823  -4.902  1.00  1.19           H  
ATOM   1279 1HG  ARG A  77      21.130  26.198  -4.480  1.00  1.19           H  
ATOM   1280 2HG  ARG A  77      22.060  26.101  -2.976  1.00  1.19           H  
ATOM   1281 1HD  ARG A  77      24.017  25.413  -4.294  1.00  1.19           H  
ATOM   1282 2HD  ARG A  77      23.067  25.707  -5.774  1.00  1.19           H  
ATOM   1283  HE  ARG A  77      24.185  27.681  -3.935  1.00  1.19           H  
ATOM   1284 1HH1 ARG A  77      21.895  27.108  -6.560  1.00  1.19           H  
ATOM   1285 2HH1 ARG A  77      21.820  28.797  -7.007  1.00  1.19           H  
ATOM   1286 1HH2 ARG A  77      24.084  29.816  -4.491  1.00  1.19           H  
ATOM   1287 2HH2 ARG A  77      23.066  30.343  -5.839  1.00  1.19           H  
ATOM   1288  N   LEU A  78      20.633  21.528  -2.538  1.00  1.21           N  
ATOM   1289  CA  LEU A  78      20.271  20.124  -2.628  1.00  1.21           C  
ATOM   1290  C   LEU A  78      18.866  19.901  -2.146  1.00  1.21           C  
ATOM   1291  O   LEU A  78      18.080  19.243  -2.820  1.00  1.21           O  
ATOM   1292  CB  LEU A  78      21.164  19.228  -1.801  1.00  1.21           C  
ATOM   1293  CG  LEU A  78      20.742  17.785  -1.840  1.00  1.21           C  
ATOM   1294  CD1 LEU A  78      20.804  17.265  -3.261  1.00  1.21           C  
ATOM   1295  CD2 LEU A  78      21.611  17.005  -0.974  1.00  1.21           C  
ATOM   1296  H   LEU A  78      21.405  21.818  -1.935  1.00  1.21           H  
ATOM   1297  HA  LEU A  78      20.336  19.818  -3.671  1.00  1.21           H  
ATOM   1298 1HB  LEU A  78      22.129  19.283  -2.175  1.00  1.21           H  
ATOM   1299 2HB  LEU A  78      21.164  19.569  -0.767  1.00  1.21           H  
ATOM   1300  HG  LEU A  78      19.720  17.708  -1.497  1.00  1.21           H  
ATOM   1301 1HD1 LEU A  78      20.490  16.225  -3.286  1.00  1.21           H  
ATOM   1302 2HD1 LEU A  78      20.144  17.859  -3.891  1.00  1.21           H  
ATOM   1303 3HD1 LEU A  78      21.813  17.339  -3.626  1.00  1.21           H  
ATOM   1304 1HD2 LEU A  78      21.287  15.980  -1.011  1.00  1.21           H  
ATOM   1305 2HD2 LEU A  78      22.626  17.074  -1.315  1.00  1.21           H  
ATOM   1306 3HD2 LEU A  78      21.542  17.379   0.039  1.00  1.21           H  
ATOM   1307  N   MET A  79      18.550  20.441  -0.968  1.00  1.22           N  
ATOM   1308  CA  MET A  79      17.225  20.282  -0.400  1.00  1.22           C  
ATOM   1309  C   MET A  79      16.190  20.815  -1.374  1.00  1.22           C  
ATOM   1310  O   MET A  79      15.162  20.181  -1.607  1.00  1.22           O  
ATOM   1311  CB  MET A  79      17.133  20.986   0.940  1.00  1.22           C  
ATOM   1312  CG  MET A  79      15.780  20.876   1.597  1.00  1.22           C  
ATOM   1313  SD  MET A  79      14.625  22.093   1.015  1.00  1.22           S  
ATOM   1314  CE  MET A  79      15.389  23.544   1.713  1.00  1.22           C  
ATOM   1315  H   MET A  79      19.252  20.973  -0.454  1.00  1.22           H  
ATOM   1316  HA  MET A  79      17.037  19.224  -0.249  1.00  1.22           H  
ATOM   1317 1HB  MET A  79      17.881  20.572   1.617  1.00  1.22           H  
ATOM   1318 2HB  MET A  79      17.368  22.044   0.808  1.00  1.22           H  
ATOM   1319 1HG  MET A  79      15.368  19.891   1.392  1.00  1.22           H  
ATOM   1320 2HG  MET A  79      15.876  20.993   2.659  1.00  1.22           H  
ATOM   1321 1HE  MET A  79      14.802  24.424   1.455  1.00  1.22           H  
ATOM   1322 2HE  MET A  79      15.444  23.447   2.795  1.00  1.22           H  
ATOM   1323 3HE  MET A  79      16.400  23.651   1.305  1.00  1.22           H  
ATOM   1324  N   GLY A  80      16.458  21.980  -1.963  1.00  1.24           N  
ATOM   1325  CA  GLY A  80      15.543  22.566  -2.921  1.00  1.24           C  
ATOM   1326  C   GLY A  80      15.254  21.569  -4.038  1.00  1.24           C  
ATOM   1327  O   GLY A  80      14.090  21.276  -4.338  1.00  1.24           O  
ATOM   1328  H   GLY A  80      17.311  22.486  -1.729  1.00  1.24           H  
ATOM   1329 1HA  GLY A  80      14.619  22.849  -2.420  1.00  1.24           H  
ATOM   1330 2HA  GLY A  80      15.990  23.469  -3.335  1.00  1.24           H  
ATOM   1331  N   LYS A  81      16.320  21.058  -4.663  1.00  1.26           N  
ATOM   1332  CA  LYS A  81      16.171  20.111  -5.758  1.00  1.26           C  
ATOM   1333  C   LYS A  81      15.490  18.831  -5.282  1.00  1.26           C  
ATOM   1334  O   LYS A  81      14.642  18.289  -5.994  1.00  1.26           O  
ATOM   1335  CB  LYS A  81      17.538  19.837  -6.388  1.00  1.26           C  
ATOM   1336  CG  LYS A  81      18.074  21.052  -7.154  1.00  1.26           C  
ATOM   1337  CD  LYS A  81      19.438  20.819  -7.764  1.00  1.26           C  
ATOM   1338  CE  LYS A  81      19.937  22.092  -8.444  1.00  1.26           C  
ATOM   1339  NZ  LYS A  81      21.288  21.926  -9.043  1.00  1.26           N  
ATOM   1340  H   LYS A  81      17.257  21.342  -4.369  1.00  1.26           H  
ATOM   1341  HA  LYS A  81      15.534  20.562  -6.519  1.00  1.26           H  
ATOM   1342 1HB  LYS A  81      18.255  19.580  -5.602  1.00  1.26           H  
ATOM   1343 2HB  LYS A  81      17.471  18.997  -7.070  1.00  1.26           H  
ATOM   1344 1HG  LYS A  81      17.372  21.309  -7.946  1.00  1.26           H  
ATOM   1345 2HG  LYS A  81      18.139  21.896  -6.467  1.00  1.26           H  
ATOM   1346 1HD  LYS A  81      20.145  20.512  -6.988  1.00  1.26           H  
ATOM   1347 2HD  LYS A  81      19.365  20.038  -8.508  1.00  1.26           H  
ATOM   1348 1HE  LYS A  81      19.236  22.375  -9.227  1.00  1.26           H  
ATOM   1349 2HE  LYS A  81      19.979  22.890  -7.701  1.00  1.26           H  
ATOM   1350 1HZ  LYS A  81      21.573  22.794  -9.473  1.00  1.26           H  
ATOM   1351 2HZ  LYS A  81      21.948  21.676  -8.318  1.00  1.26           H  
ATOM   1352 3HZ  LYS A  81      21.264  21.200  -9.742  1.00  1.26           H  
ATOM   1353  N   PHE A  82      15.794  18.375  -4.057  1.00  1.28           N  
ATOM   1354  CA  PHE A  82      15.136  17.187  -3.547  1.00  1.28           C  
ATOM   1355  C   PHE A  82      13.647  17.396  -3.469  1.00  1.28           C  
ATOM   1356  O   PHE A  82      12.887  16.532  -3.881  1.00  1.28           O  
ATOM   1357  CB  PHE A  82      15.564  16.821  -2.127  1.00  1.28           C  
ATOM   1358  CG  PHE A  82      16.774  16.014  -1.917  1.00  1.28           C  
ATOM   1359  CD1 PHE A  82      17.169  15.111  -2.850  1.00  1.28           C  
ATOM   1360  CD2 PHE A  82      17.477  16.096  -0.713  1.00  1.28           C  
ATOM   1361  CE1 PHE A  82      18.235  14.306  -2.619  1.00  1.28           C  
ATOM   1362  CE2 PHE A  82      18.548  15.282  -0.470  1.00  1.28           C  
ATOM   1363  CZ  PHE A  82      18.933  14.381  -1.420  1.00  1.28           C  
ATOM   1364  H   PHE A  82      16.496  18.844  -3.499  1.00  1.28           H  
ATOM   1365  HA  PHE A  82      15.341  16.355  -4.215  1.00  1.28           H  
ATOM   1366 1HB  PHE A  82      15.673  17.728  -1.556  1.00  1.28           H  
ATOM   1367 2HB  PHE A  82      14.749  16.274  -1.692  1.00  1.28           H  
ATOM   1368  HD1 PHE A  82      16.615  15.030  -3.781  1.00  1.28           H  
ATOM   1369  HD2 PHE A  82      17.160  16.803   0.045  1.00  1.28           H  
ATOM   1370  HE1 PHE A  82      18.514  13.599  -3.381  1.00  1.28           H  
ATOM   1371  HE2 PHE A  82      19.086  15.346   0.471  1.00  1.28           H  
ATOM   1372  HZ  PHE A  82      19.780  13.731  -1.227  1.00  1.28           H  
ATOM   1373  N   VAL A  83      13.208  18.561  -3.013  1.00  1.31           N  
ATOM   1374  CA  VAL A  83      11.779  18.779  -2.906  1.00  1.31           C  
ATOM   1375  C   VAL A  83      11.138  18.704  -4.280  1.00  1.31           C  
ATOM   1376  O   VAL A  83      10.101  18.055  -4.461  1.00  1.31           O  
ATOM   1377  CB  VAL A  83      11.468  20.126  -2.243  1.00  1.31           C  
ATOM   1378  CG1 VAL A  83       9.976  20.399  -2.344  1.00  1.31           C  
ATOM   1379  CG2 VAL A  83      11.899  20.085  -0.774  1.00  1.31           C  
ATOM   1380  H   VAL A  83      13.871  19.272  -2.695  1.00  1.31           H  
ATOM   1381  HA  VAL A  83      11.355  17.994  -2.283  1.00  1.31           H  
ATOM   1382  HB  VAL A  83      12.007  20.920  -2.766  1.00  1.31           H  
ATOM   1383 1HG1 VAL A  83       9.751  21.358  -1.882  1.00  1.31           H  
ATOM   1384 2HG1 VAL A  83       9.690  20.425  -3.395  1.00  1.31           H  
ATOM   1385 3HG1 VAL A  83       9.424  19.608  -1.833  1.00  1.31           H  
ATOM   1386 1HG2 VAL A  83      11.683  21.043  -0.304  1.00  1.31           H  
ATOM   1387 2HG2 VAL A  83      11.360  19.312  -0.270  1.00  1.31           H  
ATOM   1388 3HG2 VAL A  83      12.958  19.885  -0.706  1.00  1.31           H  
ATOM   1389  N   GLU A  84      11.753  19.334  -5.278  1.00  1.35           N  
ATOM   1390  CA  GLU A  84      11.154  19.246  -6.599  1.00  1.35           C  
ATOM   1391  C   GLU A  84      11.120  17.796  -7.103  1.00  1.35           C  
ATOM   1392  O   GLU A  84      10.094  17.347  -7.624  1.00  1.35           O  
ATOM   1393  CB  GLU A  84      11.902  20.133  -7.605  1.00  1.35           C  
ATOM   1394  CG  GLU A  84      11.715  21.642  -7.389  1.00  1.35           C  
ATOM   1395  CD  GLU A  84      12.442  22.505  -8.420  1.00  1.35           C  
ATOM   1396  OE1 GLU A  84      13.168  21.969  -9.226  1.00  1.35           O  
ATOM   1397  OE2 GLU A  84      12.251  23.701  -8.400  1.00  1.35           O  
ATOM   1398  H   GLU A  84      12.611  19.867  -5.104  1.00  1.35           H  
ATOM   1399  HA  GLU A  84      10.126  19.602  -6.530  1.00  1.35           H  
ATOM   1400 1HB  GLU A  84      12.973  19.918  -7.540  1.00  1.35           H  
ATOM   1401 2HB  GLU A  84      11.582  19.887  -8.618  1.00  1.35           H  
ATOM   1402 1HG  GLU A  84      10.651  21.872  -7.418  1.00  1.35           H  
ATOM   1403 2HG  GLU A  84      12.085  21.890  -6.391  1.00  1.35           H  
ATOM   1404  N   PHE A  85      12.196  17.037  -6.866  1.00  1.40           N  
ATOM   1405  CA  PHE A  85      12.274  15.653  -7.334  1.00  1.40           C  
ATOM   1406  C   PHE A  85      11.219  14.778  -6.664  1.00  1.40           C  
ATOM   1407  O   PHE A  85      10.588  13.918  -7.291  1.00  1.40           O  
ATOM   1408  CB  PHE A  85      13.634  15.051  -6.995  1.00  1.40           C  
ATOM   1409  CG  PHE A  85      14.820  15.618  -7.741  1.00  1.40           C  
ATOM   1410  CD1 PHE A  85      14.696  16.128  -9.016  1.00  1.40           C  
ATOM   1411  CD2 PHE A  85      16.083  15.622  -7.140  1.00  1.40           C  
ATOM   1412  CE1 PHE A  85      15.804  16.639  -9.673  1.00  1.40           C  
ATOM   1413  CE2 PHE A  85      17.181  16.123  -7.790  1.00  1.40           C  
ATOM   1414  CZ  PHE A  85      17.043  16.636  -9.060  1.00  1.40           C  
ATOM   1415  H   PHE A  85      13.005  17.452  -6.401  1.00  1.40           H  
ATOM   1416  HA  PHE A  85      12.114  15.641  -8.415  1.00  1.40           H  
ATOM   1417 1HB  PHE A  85      13.819  15.187  -5.931  1.00  1.40           H  
ATOM   1418 2HB  PHE A  85      13.589  13.988  -7.172  1.00  1.40           H  
ATOM   1419  HD1 PHE A  85      13.714  16.129  -9.505  1.00  1.40           H  
ATOM   1420  HD2 PHE A  85      16.187  15.216  -6.140  1.00  1.40           H  
ATOM   1421  HE1 PHE A  85      15.694  17.043 -10.678  1.00  1.40           H  
ATOM   1422  HE2 PHE A  85      18.158  16.114  -7.304  1.00  1.40           H  
ATOM   1423  HZ  PHE A  85      17.907  17.035  -9.583  1.00  1.40           H  
ATOM   1424  N   LEU A  86      11.034  14.996  -5.371  1.00  1.47           N  
ATOM   1425  CA  LEU A  86      10.092  14.232  -4.583  1.00  1.47           C  
ATOM   1426  C   LEU A  86       8.672  14.485  -5.053  1.00  1.47           C  
ATOM   1427  O   LEU A  86       7.863  13.558  -5.166  1.00  1.47           O  
ATOM   1428  CB  LEU A  86      10.287  14.618  -3.137  1.00  1.47           C  
ATOM   1429  CG  LEU A  86      11.620  14.155  -2.537  1.00  1.47           C  
ATOM   1430  CD1 LEU A  86      11.814  14.809  -1.216  1.00  1.47           C  
ATOM   1431  CD2 LEU A  86      11.599  12.716  -2.404  1.00  1.47           C  
ATOM   1432  H   LEU A  86      11.591  15.712  -4.906  1.00  1.47           H  
ATOM   1433  HA  LEU A  86      10.319  13.175  -4.700  1.00  1.47           H  
ATOM   1434 1HB  LEU A  86      10.247  15.705  -3.067  1.00  1.47           H  
ATOM   1435 2HB  LEU A  86       9.482  14.197  -2.545  1.00  1.47           H  
ATOM   1436  HG  LEU A  86      12.430  14.414  -3.182  1.00  1.47           H  
ATOM   1437 1HD1 LEU A  86      12.747  14.491  -0.796  1.00  1.47           H  
ATOM   1438 2HD1 LEU A  86      11.831  15.884  -1.349  1.00  1.47           H  
ATOM   1439 3HD1 LEU A  86      11.007  14.535  -0.557  1.00  1.47           H  
ATOM   1440 1HD2 LEU A  86      12.533  12.365  -1.972  1.00  1.47           H  
ATOM   1441 2HD2 LEU A  86      10.785  12.485  -1.764  1.00  1.47           H  
ATOM   1442 3HD2 LEU A  86      11.452  12.256  -3.379  1.00  1.47           H  
ATOM   1443  N   ARG A  87       8.376  15.736  -5.405  1.00  1.52           N  
ATOM   1444  CA  ARG A  87       7.052  16.038  -5.919  1.00  1.52           C  
ATOM   1445  C   ARG A  87       6.848  15.350  -7.277  1.00  1.52           C  
ATOM   1446  O   ARG A  87       5.818  14.713  -7.510  1.00  1.52           O  
ATOM   1447  CB  ARG A  87       6.880  17.542  -6.025  1.00  1.52           C  
ATOM   1448  CG  ARG A  87       6.773  18.239  -4.669  1.00  1.52           C  
ATOM   1449  CD  ARG A  87       6.745  19.708  -4.796  1.00  1.52           C  
ATOM   1450  NE  ARG A  87       6.620  20.358  -3.501  1.00  1.52           N  
ATOM   1451  CZ  ARG A  87       6.760  21.680  -3.288  1.00  1.52           C  
ATOM   1452  NH1 ARG A  87       7.034  22.484  -4.292  1.00  1.52           N  
ATOM   1453  NH2 ARG A  87       6.622  22.171  -2.069  1.00  1.52           N  
ATOM   1454  H   ARG A  87       9.061  16.487  -5.285  1.00  1.52           H  
ATOM   1455  HA  ARG A  87       6.311  15.656  -5.216  1.00  1.52           H  
ATOM   1456 1HB  ARG A  87       7.739  17.967  -6.547  1.00  1.52           H  
ATOM   1457 2HB  ARG A  87       5.990  17.776  -6.604  1.00  1.52           H  
ATOM   1458 1HG  ARG A  87       5.862  17.916  -4.166  1.00  1.52           H  
ATOM   1459 2HG  ARG A  87       7.632  17.967  -4.060  1.00  1.52           H  
ATOM   1460 1HD  ARG A  87       7.677  20.042  -5.256  1.00  1.52           H  
ATOM   1461 2HD  ARG A  87       5.903  20.009  -5.415  1.00  1.52           H  
ATOM   1462  HE  ARG A  87       6.410  19.774  -2.703  1.00  1.52           H  
ATOM   1463 1HH1 ARG A  87       7.142  22.108  -5.224  1.00  1.52           H  
ATOM   1464 2HH1 ARG A  87       7.138  23.475  -4.131  1.00  1.52           H  
ATOM   1465 1HH2 ARG A  87       6.410  21.554  -1.297  1.00  1.52           H  
ATOM   1466 2HH2 ARG A  87       6.726  23.162  -1.909  1.00  1.52           H  
ATOM   1467  N   GLU A  88       7.883  15.371  -8.130  1.00  1.56           N  
ATOM   1468  CA  GLU A  88       7.831  14.716  -9.445  1.00  1.56           C  
ATOM   1469  C   GLU A  88       7.638  13.206  -9.300  1.00  1.56           C  
ATOM   1470  O   GLU A  88       6.986  12.565 -10.128  1.00  1.56           O  
ATOM   1471  CB  GLU A  88       9.105  14.995 -10.262  1.00  1.56           C  
ATOM   1472  CG  GLU A  88       9.260  16.431 -10.766  1.00  1.56           C  
ATOM   1473  CD  GLU A  88      10.588  16.676 -11.467  1.00  1.56           C  
ATOM   1474  OE1 GLU A  88      11.437  15.812 -11.430  1.00  1.56           O  
ATOM   1475  OE2 GLU A  88      10.746  17.728 -12.044  1.00  1.56           O  
ATOM   1476  H   GLU A  88       8.719  15.902  -7.881  1.00  1.56           H  
ATOM   1477  HA  GLU A  88       6.978  15.115  -9.993  1.00  1.56           H  
ATOM   1478 1HB  GLU A  88       9.977  14.769  -9.655  1.00  1.56           H  
ATOM   1479 2HB  GLU A  88       9.131  14.333 -11.125  1.00  1.56           H  
ATOM   1480 1HG  GLU A  88       8.453  16.644 -11.464  1.00  1.56           H  
ATOM   1481 2HG  GLU A  88       9.162  17.114  -9.930  1.00  1.56           H  
ATOM   1482  N   SER A  89       8.186  12.654  -8.215  1.00  1.56           N  
ATOM   1483  CA  SER A  89       8.151  11.235  -7.906  1.00  1.56           C  
ATOM   1484  C   SER A  89       6.824  10.778  -7.285  1.00  1.56           C  
ATOM   1485  O   SER A  89       6.636   9.581  -7.059  1.00  1.56           O  
ATOM   1486  CB  SER A  89       9.268  10.900  -6.939  1.00  1.56           C  
ATOM   1487  OG  SER A  89      10.526  11.166  -7.506  1.00  1.56           O  
ATOM   1488  H   SER A  89       8.731  13.257  -7.601  1.00  1.56           H  
ATOM   1489  HA  SER A  89       8.304  10.684  -8.833  1.00  1.56           H  
ATOM   1490 1HB  SER A  89       9.147  11.480  -6.033  1.00  1.56           H  
ATOM   1491 2HB  SER A  89       9.206   9.849  -6.665  1.00  1.56           H  
ATOM   1492  HG  SER A  89      10.573  12.147  -7.602  1.00  1.56           H  
ATOM   1493  N   GLY A  90       5.913  11.710  -6.984  1.00  1.52           N  
ATOM   1494  CA  GLY A  90       4.631  11.347  -6.387  1.00  1.52           C  
ATOM   1495  C   GLY A  90       4.606  11.249  -4.856  1.00  1.52           C  
ATOM   1496  O   GLY A  90       3.681  10.658  -4.296  1.00  1.52           O  
ATOM   1497  H   GLY A  90       6.088  12.695  -7.189  1.00  1.52           H  
ATOM   1498 1HA  GLY A  90       3.894  12.086  -6.700  1.00  1.52           H  
ATOM   1499 2HA  GLY A  90       4.306  10.398  -6.810  1.00  1.52           H  
ATOM   1500  N   VAL A  91       5.610  11.796  -4.177  1.00  1.44           N  
ATOM   1501  CA  VAL A  91       5.646  11.757  -2.713  1.00  1.44           C  
ATOM   1502  C   VAL A  91       4.562  12.681  -2.172  1.00  1.44           C  
ATOM   1503  O   VAL A  91       4.390  13.786  -2.686  1.00  1.44           O  
ATOM   1504  CB  VAL A  91       7.039  12.133  -2.205  1.00  1.44           C  
ATOM   1505  CG1 VAL A  91       7.055  12.215  -0.702  1.00  1.44           C  
ATOM   1506  CG2 VAL A  91       8.025  11.094  -2.707  1.00  1.44           C  
ATOM   1507  H   VAL A  91       6.358  12.284  -4.672  1.00  1.44           H  
ATOM   1508  HA  VAL A  91       5.420  10.755  -2.383  1.00  1.44           H  
ATOM   1509  HB  VAL A  91       7.309  13.112  -2.587  1.00  1.44           H  
ATOM   1510 1HG1 VAL A  91       8.038  12.486  -0.374  1.00  1.44           H  
ATOM   1511 2HG1 VAL A  91       6.347  12.968  -0.364  1.00  1.44           H  
ATOM   1512 3HG1 VAL A  91       6.784  11.247  -0.290  1.00  1.44           H  
ATOM   1513 1HG2 VAL A  91       9.010  11.338  -2.376  1.00  1.44           H  
ATOM   1514 2HG2 VAL A  91       7.748  10.120  -2.325  1.00  1.44           H  
ATOM   1515 3HG2 VAL A  91       8.001  11.078  -3.799  1.00  1.44           H  
ATOM   1516  N   ASP A  92       3.793  12.243  -1.164  1.00  1.33           N  
ATOM   1517  CA  ASP A  92       2.686  13.113  -0.734  1.00  1.33           C  
ATOM   1518  C   ASP A  92       3.155  14.346   0.026  1.00  1.33           C  
ATOM   1519  O   ASP A  92       2.840  15.477  -0.348  1.00  1.33           O  
ATOM   1520  CB  ASP A  92       1.664  12.357   0.135  1.00  1.33           C  
ATOM   1521  CG  ASP A  92       2.214  11.661   1.434  1.00  1.33           C  
ATOM   1522  OD1 ASP A  92       3.403  11.618   1.666  1.00  1.33           O  
ATOM   1523  OD2 ASP A  92       1.392  11.248   2.224  1.00  1.33           O  
ATOM   1524  H   ASP A  92       3.974  11.328  -0.739  1.00  1.33           H  
ATOM   1525  HA  ASP A  92       2.166  13.455  -1.629  1.00  1.33           H  
ATOM   1526 1HB  ASP A  92       0.886  13.060   0.440  1.00  1.33           H  
ATOM   1527 2HB  ASP A  92       1.181  11.594  -0.477  1.00  1.33           H  
ATOM   1528  N   PHE A  93       3.922  14.130   1.072  1.00  1.22           N  
ATOM   1529  CA  PHE A  93       4.437  15.230   1.852  1.00  1.22           C  
ATOM   1530  C   PHE A  93       5.932  15.156   1.965  1.00  1.22           C  
ATOM   1531  O   PHE A  93       6.512  14.067   2.083  1.00  1.22           O  
ATOM   1532  CB  PHE A  93       3.857  15.249   3.267  1.00  1.22           C  
ATOM   1533  CG  PHE A  93       2.388  15.488   3.349  1.00  1.22           C  
ATOM   1534  CD1 PHE A  93       1.503  14.439   3.376  1.00  1.22           C  
ATOM   1535  CD2 PHE A  93       1.889  16.776   3.391  1.00  1.22           C  
ATOM   1536  CE1 PHE A  93       0.144  14.654   3.440  1.00  1.22           C  
ATOM   1537  CE2 PHE A  93       0.529  17.005   3.456  1.00  1.22           C  
ATOM   1538  CZ  PHE A  93      -0.348  15.939   3.479  1.00  1.22           C  
ATOM   1539  H   PHE A  93       4.115  13.166   1.329  1.00  1.22           H  
ATOM   1540  HA  PHE A  93       4.182  16.166   1.354  1.00  1.22           H  
ATOM   1541 1HB  PHE A  93       4.063  14.294   3.742  1.00  1.22           H  
ATOM   1542 2HB  PHE A  93       4.358  16.022   3.844  1.00  1.22           H  
ATOM   1543  HD1 PHE A  93       1.889  13.427   3.354  1.00  1.22           H  
ATOM   1544  HD2 PHE A  93       2.586  17.615   3.370  1.00  1.22           H  
ATOM   1545  HE1 PHE A  93      -0.538  13.802   3.460  1.00  1.22           H  
ATOM   1546  HE2 PHE A  93       0.149  18.025   3.488  1.00  1.22           H  
ATOM   1547  HZ  PHE A  93      -1.421  16.115   3.530  1.00  1.22           H  
ATOM   1548  N   ILE A  94       6.534  16.335   1.949  1.00  1.13           N  
ATOM   1549  CA  ILE A  94       7.946  16.484   2.182  1.00  1.13           C  
ATOM   1550  C   ILE A  94       8.143  17.426   3.363  1.00  1.13           C  
ATOM   1551  O   ILE A  94       7.664  18.562   3.335  1.00  1.13           O  
ATOM   1552  CB  ILE A  94       8.691  16.987   0.943  1.00  1.13           C  
ATOM   1553  CG1 ILE A  94       8.444  16.043  -0.268  1.00  1.13           C  
ATOM   1554  CG2 ILE A  94      10.188  16.985   1.267  1.00  1.13           C  
ATOM   1555  CD1 ILE A  94       7.270  16.402  -1.172  1.00  1.13           C  
ATOM   1556  H   ILE A  94       5.977  17.163   1.807  1.00  1.13           H  
ATOM   1557  HA  ILE A  94       8.351  15.523   2.418  1.00  1.13           H  
ATOM   1558  HB  ILE A  94       8.365  17.990   0.675  1.00  1.13           H  
ATOM   1559 1HG1 ILE A  94       9.320  16.067  -0.875  1.00  1.13           H  
ATOM   1560 2HG1 ILE A  94       8.301  15.028   0.106  1.00  1.13           H  
ATOM   1561 1HG2 ILE A  94      10.744  17.313   0.409  1.00  1.13           H  
ATOM   1562 2HG2 ILE A  94      10.386  17.648   2.108  1.00  1.13           H  
ATOM   1563 3HG2 ILE A  94      10.498  15.970   1.529  1.00  1.13           H  
ATOM   1564 1HD1 ILE A  94       7.209  15.682  -1.995  1.00  1.13           H  
ATOM   1565 2HD1 ILE A  94       6.338  16.378  -0.614  1.00  1.13           H  
ATOM   1566 3HD1 ILE A  94       7.420  17.398  -1.578  1.00  1.13           H  
ATOM   1567  N   TYR A  95       8.835  16.963   4.394  1.00  1.07           N  
ATOM   1568  CA  TYR A  95       9.040  17.805   5.573  1.00  1.07           C  
ATOM   1569  C   TYR A  95      10.504  18.187   5.668  1.00  1.07           C  
ATOM   1570  O   TYR A  95      11.360  17.332   5.455  1.00  1.07           O  
ATOM   1571  CB  TYR A  95       8.638  17.042   6.827  1.00  1.07           C  
ATOM   1572  CG  TYR A  95       7.200  16.613   6.842  1.00  1.07           C  
ATOM   1573  CD1 TYR A  95       6.853  15.383   6.284  1.00  1.07           C  
ATOM   1574  CD2 TYR A  95       6.230  17.419   7.404  1.00  1.07           C  
ATOM   1575  CE1 TYR A  95       5.540  14.967   6.300  1.00  1.07           C  
ATOM   1576  CE2 TYR A  95       4.911  17.002   7.415  1.00  1.07           C  
ATOM   1577  CZ  TYR A  95       4.566  15.781   6.870  1.00  1.07           C  
ATOM   1578  OH  TYR A  95       3.254  15.371   6.894  1.00  1.07           O  
ATOM   1579  H   TYR A  95       9.186  16.004   4.349  1.00  1.07           H  
ATOM   1580  HA  TYR A  95       8.450  18.716   5.482  1.00  1.07           H  
ATOM   1581 1HB  TYR A  95       9.260  16.152   6.929  1.00  1.07           H  
ATOM   1582 2HB  TYR A  95       8.808  17.673   7.694  1.00  1.07           H  
ATOM   1583  HD1 TYR A  95       7.624  14.745   5.836  1.00  1.07           H  
ATOM   1584  HD2 TYR A  95       6.504  18.381   7.839  1.00  1.07           H  
ATOM   1585  HE1 TYR A  95       5.269  14.006   5.870  1.00  1.07           H  
ATOM   1586  HE2 TYR A  95       4.143  17.635   7.860  1.00  1.07           H  
ATOM   1587  HH  TYR A  95       3.184  14.498   6.505  1.00  1.07           H  
ATOM   1588  N   ILE A  96      10.796  19.460   5.961  1.00  1.04           N  
ATOM   1589  CA  ILE A  96      12.192  19.891   6.054  1.00  1.04           C  
ATOM   1590  C   ILE A  96      12.570  20.305   7.479  1.00  1.04           C  
ATOM   1591  O   ILE A  96      11.887  21.132   8.088  1.00  1.04           O  
ATOM   1592  CB  ILE A  96      12.484  21.089   5.133  1.00  1.04           C  
ATOM   1593  CG1 ILE A  96      11.984  20.832   3.702  1.00  1.04           C  
ATOM   1594  CG2 ILE A  96      14.009  21.327   5.096  1.00  1.04           C  
ATOM   1595  CD1 ILE A  96      12.591  19.679   3.051  1.00  1.04           C  
ATOM   1596  H   ILE A  96      10.052  20.123   6.119  1.00  1.04           H  
ATOM   1597  HA  ILE A  96      12.833  19.066   5.759  1.00  1.04           H  
ATOM   1598  HB  ILE A  96      11.985  21.978   5.510  1.00  1.04           H  
ATOM   1599 1HG1 ILE A  96      10.904  20.691   3.717  1.00  1.04           H  
ATOM   1600 2HG1 ILE A  96      12.209  21.713   3.099  1.00  1.04           H  
ATOM   1601 1HG2 ILE A  96      14.227  22.170   4.452  1.00  1.04           H  
ATOM   1602 2HG2 ILE A  96      14.383  21.539   6.095  1.00  1.04           H  
ATOM   1603 3HG2 ILE A  96      14.503  20.431   4.710  1.00  1.04           H  
ATOM   1604 1HD1 ILE A  96      12.198  19.584   2.050  1.00  1.04           H  
ATOM   1605 2HD1 ILE A  96      13.653  19.812   3.013  1.00  1.04           H  
ATOM   1606 3HD1 ILE A  96      12.362  18.789   3.609  1.00  1.04           H  
ATOM   1607  N   TYR A  97      13.665  19.754   7.986  1.00  1.04           N  
ATOM   1608  CA  TYR A  97      14.170  20.084   9.315  1.00  1.04           C  
ATOM   1609  C   TYR A  97      15.641  20.475   9.274  1.00  1.04           C  
ATOM   1610  O   TYR A  97      16.373  20.049   8.381  1.00  1.04           O  
ATOM   1611  CB  TYR A  97      14.003  18.897  10.262  1.00  1.04           C  
ATOM   1612  CG  TYR A  97      12.577  18.470  10.474  1.00  1.04           C  
ATOM   1613  CD1 TYR A  97      12.005  17.561   9.617  1.00  1.04           C  
ATOM   1614  CD2 TYR A  97      11.842  18.987  11.529  1.00  1.04           C  
ATOM   1615  CE1 TYR A  97      10.698  17.156   9.816  1.00  1.04           C  
ATOM   1616  CE2 TYR A  97      10.534  18.585  11.720  1.00  1.04           C  
ATOM   1617  CZ  TYR A  97       9.967  17.668  10.864  1.00  1.04           C  
ATOM   1618  OH  TYR A  97       8.667  17.255  11.051  1.00  1.04           O  
ATOM   1619  H   TYR A  97      14.155  19.059   7.423  1.00  1.04           H  
ATOM   1620  HA  TYR A  97      13.611  20.936   9.702  1.00  1.04           H  
ATOM   1621 1HB  TYR A  97      14.554  18.042   9.864  1.00  1.04           H  
ATOM   1622 2HB  TYR A  97      14.437  19.140  11.232  1.00  1.04           H  
ATOM   1623  HD1 TYR A  97      12.592  17.161   8.789  1.00  1.04           H  
ATOM   1624  HD2 TYR A  97      12.296  19.710  12.207  1.00  1.04           H  
ATOM   1625  HE1 TYR A  97      10.241  16.435   9.153  1.00  1.04           H  
ATOM   1626  HE2 TYR A  97       9.954  18.990  12.549  1.00  1.04           H  
ATOM   1627  HH  TYR A  97       8.487  16.495  10.487  1.00  1.04           H  
ATOM   1628  N   GLU A  98      16.080  21.264  10.246  1.00  1.06           N  
ATOM   1629  CA  GLU A  98      17.501  21.569  10.335  1.00  1.06           C  
ATOM   1630  C   GLU A  98      17.993  21.365  11.759  1.00  1.06           C  
ATOM   1631  O   GLU A  98      17.262  21.624  12.720  1.00  1.06           O  
ATOM   1632  CB  GLU A  98      17.819  23.008   9.904  1.00  1.06           C  
ATOM   1633  CG  GLU A  98      17.438  23.380   8.469  1.00  1.06           C  
ATOM   1634  CD  GLU A  98      17.959  24.743   8.074  1.00  1.06           C  
ATOM   1635  OE1 GLU A  98      18.626  25.354   8.889  1.00  1.06           O  
ATOM   1636  OE2 GLU A  98      17.704  25.169   6.971  1.00  1.06           O  
ATOM   1637  H   GLU A  98      15.441  21.623  10.941  1.00  1.06           H  
ATOM   1638  HA  GLU A  98      18.049  20.884   9.692  1.00  1.06           H  
ATOM   1639 1HB  GLU A  98      17.317  23.704  10.574  1.00  1.06           H  
ATOM   1640 2HB  GLU A  98      18.895  23.176  10.007  1.00  1.06           H  
ATOM   1641 1HG  GLU A  98      17.820  22.638   7.791  1.00  1.06           H  
ATOM   1642 2HG  GLU A  98      16.352  23.376   8.383  1.00  1.06           H  
ATOM   1643  N   GLU A  99      19.241  20.931  11.870  1.00  1.10           N  
ATOM   1644  CA  GLU A  99      19.916  20.725  13.141  1.00  1.10           C  
ATOM   1645  C   GLU A  99      21.326  21.336  13.054  1.00  1.10           C  
ATOM   1646  O   GLU A  99      21.808  21.548  11.941  1.00  1.10           O  
ATOM   1647  CB  GLU A  99      19.996  19.222  13.471  1.00  1.10           C  
ATOM   1648  CG  GLU A  99      18.630  18.520  13.597  1.00  1.10           C  
ATOM   1649  CD  GLU A  99      18.712  17.085  14.070  1.00  1.10           C  
ATOM   1650  OE1 GLU A  99      19.779  16.652  14.426  1.00  1.10           O  
ATOM   1651  OE2 GLU A  99      17.700  16.421  14.066  1.00  1.10           O  
ATOM   1652  H   GLU A  99      19.742  20.732  11.006  1.00  1.10           H  
ATOM   1653  HA  GLU A  99      19.327  21.214  13.908  1.00  1.10           H  
ATOM   1654 1HB  GLU A  99      20.549  18.720  12.681  1.00  1.10           H  
ATOM   1655 2HB  GLU A  99      20.548  19.072  14.397  1.00  1.10           H  
ATOM   1656 1HG  GLU A  99      18.009  19.087  14.291  1.00  1.10           H  
ATOM   1657 2HG  GLU A  99      18.142  18.540  12.625  1.00  1.10           H  
ATOM   1658  N   PRO A 100      21.926  21.763  14.177  1.00  1.15           N  
ATOM   1659  CA  PRO A 100      23.307  22.196  14.311  1.00  1.15           C  
ATOM   1660  C   PRO A 100      24.212  21.029  14.692  1.00  1.15           C  
ATOM   1661  O   PRO A 100      25.208  21.231  15.387  1.00  1.15           O  
ATOM   1662  OXT PRO A 100      23.741  19.895  14.636  1.00  1.15           O  
ATOM   1663  CB  PRO A 100      23.218  23.208  15.453  1.00  1.15           C  
ATOM   1664  CG  PRO A 100      22.094  22.678  16.340  1.00  1.15           C  
ATOM   1665  CD  PRO A 100      21.115  21.983  15.395  1.00  1.15           C  
ATOM   1666  HA  PRO A 100      23.646  22.671  13.377  1.00  1.15           H  
ATOM   1667 1HB  PRO A 100      24.184  23.269  15.974  1.00  1.15           H  
ATOM   1668 2HB  PRO A 100      23.011  24.211  15.048  1.00  1.15           H  
ATOM   1669 1HG  PRO A 100      22.504  21.993  17.097  1.00  1.15           H  
ATOM   1670 2HG  PRO A 100      21.628  23.510  16.891  1.00  1.15           H  
ATOM   1671 1HD  PRO A 100      20.776  21.028  15.825  1.00  1.15           H  
ATOM   1672 2HD  PRO A 100      20.283  22.676  15.194  1.00  1.15           H  
ENDMDL

