REMARK ID 693537 DOMAINID 684518 MODEL 1 1wlt-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.993  -0.950   1.445  1.00  1.78           N  
ATOM      2  CA  MET A   1       1.943  -0.734   0.362  1.00  1.78           C  
ATOM      3  C   MET A   1       2.905   0.405   0.672  1.00  1.78           C  
ATOM      4  O   MET A   1       3.880   0.228   1.405  1.00  1.78           O  
ATOM      5  CB  MET A   1       1.227  -0.455  -0.962  1.00  1.78           C  
ATOM      6  CG  MET A   1       0.461  -1.610  -1.562  1.00  1.78           C  
ATOM      7  SD  MET A   1      -0.297  -1.140  -3.134  1.00  1.78           S  
ATOM      8  CE  MET A   1      -1.161  -2.634  -3.580  1.00  1.78           C  
ATOM      9 1H   MET A   1       0.091  -1.189   1.063  1.00  1.78           H  
ATOM     10 2H   MET A   1       1.320  -1.701   2.032  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.917  -0.106   1.990  1.00  1.78           H  
ATOM     12  HA  MET A   1       2.539  -1.638   0.245  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.504   0.345  -0.825  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.956  -0.121  -1.698  1.00  1.78           H  
ATOM     15 1HG  MET A   1       1.135  -2.450  -1.735  1.00  1.78           H  
ATOM     16 2HG  MET A   1      -0.323  -1.930  -0.879  1.00  1.78           H  
ATOM     17 1HE  MET A   1      -1.677  -2.487  -4.528  1.00  1.78           H  
ATOM     18 2HE  MET A   1      -0.446  -3.453  -3.677  1.00  1.78           H  
ATOM     19 3HE  MET A   1      -1.887  -2.880  -2.805  1.00  1.78           H  
ATOM     20  N   GLY A   2       2.626   1.569   0.092  1.00  1.50           N  
ATOM     21  CA  GLY A   2       3.460   2.760   0.214  1.00  1.50           C  
ATOM     22  C   GLY A   2       3.846   3.193  -1.191  1.00  1.50           C  
ATOM     23  O   GLY A   2       3.693   2.414  -2.134  1.00  1.50           O  
ATOM     24  H   GLY A   2       1.805   1.658  -0.481  1.00  1.50           H  
ATOM     25 1HA  GLY A   2       2.910   3.559   0.716  1.00  1.50           H  
ATOM     26 2HA  GLY A   2       4.352   2.555   0.806  1.00  1.50           H  
ATOM     27  N   TYR A   3       4.310   4.423  -1.343  1.00  1.25           N  
ATOM     28  CA  TYR A   3       4.676   4.934  -2.670  1.00  1.25           C  
ATOM     29  C   TYR A   3       6.173   4.952  -2.972  1.00  1.25           C  
ATOM     30  O   TYR A   3       7.014   4.821  -2.078  1.00  1.25           O  
ATOM     31  CB  TYR A   3       3.984   6.258  -2.970  1.00  1.25           C  
ATOM     32  CG  TYR A   3       4.003   7.301  -1.970  1.00  1.25           C  
ATOM     33  CD1 TYR A   3       5.033   8.150  -1.886  1.00  1.25           C  
ATOM     34  CD2 TYR A   3       2.906   7.456  -1.157  1.00  1.25           C  
ATOM     35  CE1 TYR A   3       4.997   9.161  -0.990  1.00  1.25           C  
ATOM     36  CE2 TYR A   3       2.885   8.457  -0.252  1.00  1.25           C  
ATOM     37  CZ  TYR A   3       3.944   9.307  -0.171  1.00  1.25           C  
ATOM     38  OH  TYR A   3       3.978  10.305   0.733  1.00  1.25           O  
ATOM     39  H   TYR A   3       4.413   4.993  -0.495  1.00  1.25           H  
ATOM     40  HA  TYR A   3       4.252   4.247  -3.402  1.00  1.25           H  
ATOM     41 1HB  TYR A   3       4.413   6.677  -3.872  1.00  1.25           H  
ATOM     42 2HB  TYR A   3       2.945   6.039  -3.184  1.00  1.25           H  
ATOM     43  HD1 TYR A   3       5.883   8.023  -2.534  1.00  1.25           H  
ATOM     44  HD2 TYR A   3       2.058   6.776  -1.240  1.00  1.25           H  
ATOM     45  HE1 TYR A   3       5.807   9.855  -0.925  1.00  1.25           H  
ATOM     46  HE2 TYR A   3       2.032   8.571   0.383  1.00  1.25           H  
ATOM     47  HH  TYR A   3       4.735  10.857   0.544  1.00  1.25           H  
ATOM     48  N   THR A   4       6.494   5.037  -4.267  1.00  1.04           N  
ATOM     49  CA  THR A   4       7.878   4.997  -4.725  1.00  1.04           C  
ATOM     50  C   THR A   4       8.511   6.365  -4.901  1.00  1.04           C  
ATOM     51  O   THR A   4       7.940   7.258  -5.521  1.00  1.04           O  
ATOM     52  CB  THR A   4       7.992   4.191  -6.036  1.00  1.04           C  
ATOM     53  OG1 THR A   4       7.596   2.829  -5.798  1.00  1.04           O  
ATOM     54  CG2 THR A   4       9.420   4.229  -6.581  1.00  1.04           C  
ATOM     55  H   THR A   4       5.756   5.179  -4.961  1.00  1.04           H  
ATOM     56  HA  THR A   4       8.461   4.468  -3.971  1.00  1.04           H  
ATOM     57  HB  THR A   4       7.322   4.621  -6.775  1.00  1.04           H  
ATOM     58  HG1 THR A   4       8.170   2.445  -5.127  1.00  1.04           H  
ATOM     59 1HG2 THR A   4       9.470   3.658  -7.507  1.00  1.04           H  
ATOM     60 2HG2 THR A   4       9.713   5.262  -6.784  1.00  1.04           H  
ATOM     61 3HG2 THR A   4      10.104   3.796  -5.852  1.00  1.04           H  
ATOM     62  N   PHE A   5       9.711   6.501  -4.348  1.00  0.89           N  
ATOM     63  CA  PHE A   5      10.519   7.715  -4.405  1.00  0.89           C  
ATOM     64  C   PHE A   5      11.789   7.509  -5.247  1.00  0.89           C  
ATOM     65  O   PHE A   5      12.558   6.580  -4.986  1.00  0.89           O  
ATOM     66  CB  PHE A   5      10.951   8.047  -2.981  1.00  0.89           C  
ATOM     67  CG  PHE A   5       9.887   8.474  -2.011  1.00  0.89           C  
ATOM     68  CD1 PHE A   5       9.101   7.525  -1.430  1.00  0.89           C  
ATOM     69  CD2 PHE A   5       9.746   9.797  -1.577  1.00  0.89           C  
ATOM     70  CE1 PHE A   5       8.202   7.858  -0.477  1.00  0.89           C  
ATOM     71  CE2 PHE A   5       8.852  10.129  -0.621  1.00  0.89           C  
ATOM     72  CZ  PHE A   5       8.087   9.168  -0.064  1.00  0.89           C  
ATOM     73  H   PHE A   5      10.089   5.706  -3.852  1.00  0.89           H  
ATOM     74  HA  PHE A   5       9.933   8.523  -4.841  1.00  0.89           H  
ATOM     75 1HB  PHE A   5      11.413   7.155  -2.567  1.00  0.89           H  
ATOM     76 2HB  PHE A   5      11.721   8.794  -2.999  1.00  0.89           H  
ATOM     77  HD1 PHE A   5       9.206   6.480  -1.729  1.00  0.89           H  
ATOM     78  HD2 PHE A   5      10.353  10.567  -1.974  1.00  0.89           H  
ATOM     79  HE1 PHE A   5       7.592   7.074  -0.033  1.00  0.89           H  
ATOM     80  HE2 PHE A   5       8.762  11.158  -0.291  1.00  0.89           H  
ATOM     81  HZ  PHE A   5       7.380   9.436   0.713  1.00  0.89           H  
ATOM     82  N   THR A   6      12.028   8.382  -6.225  1.00  0.79           N  
ATOM     83  CA  THR A   6      13.241   8.317  -7.040  1.00  0.79           C  
ATOM     84  C   THR A   6      14.066   9.597  -6.931  1.00  0.79           C  
ATOM     85  O   THR A   6      13.589  10.696  -7.212  1.00  0.79           O  
ATOM     86  CB  THR A   6      12.910   8.058  -8.522  1.00  0.79           C  
ATOM     87  OG1 THR A   6      12.231   6.805  -8.651  1.00  0.79           O  
ATOM     88  CG2 THR A   6      14.180   8.064  -9.367  1.00  0.79           C  
ATOM     89  H   THR A   6      11.339   9.100  -6.425  1.00  0.79           H  
ATOM     90  HA  THR A   6      13.858   7.494  -6.681  1.00  0.79           H  
ATOM     91  HB  THR A   6      12.250   8.844  -8.879  1.00  0.79           H  
ATOM     92  HG1 THR A   6      12.693   6.139  -8.132  1.00  0.79           H  
ATOM     93 1HG2 THR A   6      13.922   7.889 -10.410  1.00  0.79           H  
ATOM     94 2HG2 THR A   6      14.677   9.032  -9.276  1.00  0.79           H  
ATOM     95 3HG2 THR A   6      14.851   7.280  -9.023  1.00  0.79           H  
ATOM     96  N   ASP A   7      15.330   9.459  -6.552  1.00  0.74           N  
ATOM     97  CA  ASP A   7      16.200  10.626  -6.424  1.00  0.74           C  
ATOM     98  C   ASP A   7      16.662  11.032  -7.814  1.00  0.74           C  
ATOM     99  O   ASP A   7      17.318  10.261  -8.515  1.00  0.74           O  
ATOM    100  CB  ASP A   7      17.374  10.344  -5.473  1.00  0.74           C  
ATOM    101  CG  ASP A   7      18.330  11.576  -5.149  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      18.408  12.544  -5.895  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      18.963  11.503  -4.117  1.00  0.74           O  
ATOM    104  H   ASP A   7      15.687   8.538  -6.339  1.00  0.74           H  
ATOM    105  HA  ASP A   7      15.624  11.455  -6.009  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      16.978   9.974  -4.527  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      17.987   9.548  -5.896  1.00  0.74           H  
ATOM    108  N   LEU A   8      16.247  12.221  -8.230  1.00  0.71           N  
ATOM    109  CA  LEU A   8      16.491  12.747  -9.563  1.00  0.71           C  
ATOM    110  C   LEU A   8      17.830  13.448  -9.650  1.00  0.71           C  
ATOM    111  O   LEU A   8      18.223  13.941 -10.712  1.00  0.71           O  
ATOM    112  CB  LEU A   8      15.451  13.806  -9.894  1.00  0.71           C  
ATOM    113  CG  LEU A   8      14.022  13.383  -9.927  1.00  0.71           C  
ATOM    114  CD1 LEU A   8      13.175  14.645 -10.216  1.00  0.71           C  
ATOM    115  CD2 LEU A   8      13.874  12.288 -10.948  1.00  0.71           C  
ATOM    116  H   LEU A   8      15.730  12.810  -7.576  1.00  0.71           H  
ATOM    117  HA  LEU A   8      16.463  11.928 -10.279  1.00  0.71           H  
ATOM    118 1HB  LEU A   8      15.537  14.598  -9.143  1.00  0.71           H  
ATOM    119 2HB  LEU A   8      15.694  14.235 -10.863  1.00  0.71           H  
ATOM    120  HG  LEU A   8      13.718  13.000  -8.948  1.00  0.71           H  
ATOM    121 1HD1 LEU A   8      12.123  14.411 -10.239  1.00  0.71           H  
ATOM    122 2HD1 LEU A   8      13.357  15.374  -9.435  1.00  0.71           H  
ATOM    123 3HD1 LEU A   8      13.469  15.066 -11.173  1.00  0.71           H  
ATOM    124 1HD2 LEU A   8      12.859  11.953 -11.016  1.00  0.71           H  
ATOM    125 2HD2 LEU A   8      14.193  12.671 -11.901  1.00  0.71           H  
ATOM    126 3HD2 LEU A   8      14.508  11.448 -10.661  1.00  0.71           H  
ATOM    127  N   GLY A   9      18.505  13.527  -8.518  1.00  0.70           N  
ATOM    128  CA  GLY A   9      19.732  14.263  -8.387  1.00  0.70           C  
ATOM    129  C   GLY A   9      19.438  15.480  -7.533  1.00  0.70           C  
ATOM    130  O   GLY A   9      18.297  15.942  -7.446  1.00  0.70           O  
ATOM    131  H   GLY A   9      18.160  13.058  -7.673  1.00  0.70           H  
ATOM    132 1HA  GLY A   9      20.486  13.637  -7.908  1.00  0.70           H  
ATOM    133 2HA  GLY A   9      20.106  14.562  -9.365  1.00  0.70           H  
ATOM    134  N   LEU A  10      20.465  15.963  -6.852  1.00  0.69           N  
ATOM    135  CA  LEU A  10      20.390  17.128  -5.977  1.00  0.69           C  
ATOM    136  C   LEU A  10      19.463  16.926  -4.774  1.00  0.69           C  
ATOM    137  O   LEU A  10      19.139  17.885  -4.084  1.00  0.69           O  
ATOM    138  CB  LEU A  10      19.815  18.330  -6.731  1.00  0.69           C  
ATOM    139  CG  LEU A  10      20.373  18.663  -8.073  1.00  0.69           C  
ATOM    140  CD1 LEU A  10      19.642  19.866  -8.601  1.00  0.69           C  
ATOM    141  CD2 LEU A  10      21.797  18.912  -7.960  1.00  0.69           C  
ATOM    142  H   LEU A  10      21.361  15.511  -6.965  1.00  0.69           H  
ATOM    143  HA  LEU A  10      21.394  17.356  -5.614  1.00  0.69           H  
ATOM    144 1HB  LEU A  10      18.748  18.232  -6.826  1.00  0.69           H  
ATOM    145 2HB  LEU A  10      20.018  19.185  -6.118  1.00  0.69           H  
ATOM    146  HG  LEU A  10      20.201  17.843  -8.763  1.00  0.69           H  
ATOM    147 1HD1 LEU A  10      20.037  20.088  -9.571  1.00  0.69           H  
ATOM    148 2HD1 LEU A  10      18.575  19.658  -8.676  1.00  0.69           H  
ATOM    149 3HD1 LEU A  10      19.795  20.716  -7.938  1.00  0.69           H  
ATOM    150 1HD2 LEU A  10      22.197  19.154  -8.932  1.00  0.69           H  
ATOM    151 2HD2 LEU A  10      21.930  19.746  -7.278  1.00  0.69           H  
ATOM    152 3HD2 LEU A  10      22.302  18.029  -7.572  1.00  0.69           H  
ATOM    153  N   GLY A  11      19.034  15.700  -4.496  1.00  0.68           N  
ATOM    154  CA  GLY A  11      18.132  15.463  -3.376  1.00  0.68           C  
ATOM    155  C   GLY A  11      16.661  15.730  -3.735  1.00  0.68           C  
ATOM    156  O   GLY A  11      15.786  15.642  -2.871  1.00  0.68           O  
ATOM    157  H   GLY A  11      19.311  14.911  -5.071  1.00  0.68           H  
ATOM    158 1HA  GLY A  11      18.239  14.424  -3.056  1.00  0.68           H  
ATOM    159 2HA  GLY A  11      18.424  16.088  -2.535  1.00  0.68           H  
ATOM    160  N   VAL A  12      16.389  16.082  -4.999  1.00  0.68           N  
ATOM    161  CA  VAL A  12      15.025  16.362  -5.450  1.00  0.68           C  
ATOM    162  C   VAL A  12      14.407  15.017  -5.799  1.00  0.68           C  
ATOM    163  O   VAL A  12      15.045  14.212  -6.482  1.00  0.68           O  
ATOM    164  CB  VAL A  12      15.008  17.302  -6.669  1.00  0.68           C  
ATOM    165  CG1 VAL A  12      13.550  17.508  -7.150  1.00  0.68           C  
ATOM    166  CG2 VAL A  12      15.661  18.651  -6.315  1.00  0.68           C  
ATOM    167  H   VAL A  12      17.147  16.132  -5.683  1.00  0.68           H  
ATOM    168  HA  VAL A  12      14.456  16.812  -4.639  1.00  0.68           H  
ATOM    169  HB  VAL A  12      15.575  16.832  -7.472  1.00  0.68           H  
ATOM    170 1HG1 VAL A  12      13.532  18.155  -8.021  1.00  0.68           H  
ATOM    171 2HG1 VAL A  12      13.109  16.551  -7.407  1.00  0.68           H  
ATOM    172 3HG1 VAL A  12      12.967  17.966  -6.353  1.00  0.68           H  
ATOM    173 1HG2 VAL A  12      15.666  19.300  -7.192  1.00  0.68           H  
ATOM    174 2HG2 VAL A  12      15.108  19.122  -5.529  1.00  0.68           H  
ATOM    175 3HG2 VAL A  12      16.680  18.483  -5.985  1.00  0.68           H  
ATOM    176  N   ILE A  13      13.209  14.739  -5.288  1.00  0.68           N  
ATOM    177  CA  ILE A  13      12.640  13.411  -5.497  1.00  0.68           C  
ATOM    178  C   ILE A  13      11.354  13.337  -6.317  1.00  0.68           C  
ATOM    179  O   ILE A  13      10.420  14.112  -6.123  1.00  0.68           O  
ATOM    180  CB  ILE A  13      12.415  12.718  -4.145  1.00  0.68           C  
ATOM    181  CG1 ILE A  13      13.736  12.543  -3.392  1.00  0.68           C  
ATOM    182  CG2 ILE A  13      11.827  11.388  -4.359  1.00  0.68           C  
ATOM    183  CD1 ILE A  13      13.544  12.054  -1.965  1.00  0.68           C  
ATOM    184  H   ILE A  13      12.700  15.448  -4.751  1.00  0.68           H  
ATOM    185  HA  ILE A  13      13.381  12.822  -6.028  1.00  0.68           H  
ATOM    186  HB  ILE A  13      11.757  13.315  -3.526  1.00  0.68           H  
ATOM    187 1HG1 ILE A  13      14.359  11.828  -3.928  1.00  0.68           H  
ATOM    188 2HG1 ILE A  13      14.259  13.496  -3.354  1.00  0.68           H  
ATOM    189 1HG2 ILE A  13      11.710  10.944  -3.431  1.00  0.68           H  
ATOM    190 2HG2 ILE A  13      10.878  11.458  -4.850  1.00  0.68           H  
ATOM    191 3HG2 ILE A  13      12.494  10.799  -4.950  1.00  0.68           H  
ATOM    192 1HD1 ILE A  13      14.517  11.951  -1.481  1.00  0.68           H  
ATOM    193 2HD1 ILE A  13      12.939  12.774  -1.409  1.00  0.68           H  
ATOM    194 3HD1 ILE A  13      13.041  11.088  -1.974  1.00  0.68           H  
ATOM    195  N   LEU A  14      11.319  12.408  -7.266  1.00  0.69           N  
ATOM    196  CA  LEU A  14      10.123  12.182  -8.060  1.00  0.69           C  
ATOM    197  C   LEU A  14       9.349  11.072  -7.378  1.00  0.69           C  
ATOM    198  O   LEU A  14       9.921  10.039  -7.024  1.00  0.69           O  
ATOM    199  CB  LEU A  14      10.456  11.762  -9.481  1.00  0.69           C  
ATOM    200  CG  LEU A  14       9.283  11.571 -10.432  1.00  0.69           C  
ATOM    201  CD1 LEU A  14       8.644  12.939 -10.682  1.00  0.69           C  
ATOM    202  CD2 LEU A  14       9.771  10.952 -11.719  1.00  0.69           C  
ATOM    203  H   LEU A  14      12.133  11.809  -7.395  1.00  0.69           H  
ATOM    204  HA  LEU A  14       9.514  13.084  -8.077  1.00  0.69           H  
ATOM    205 1HB  LEU A  14      11.047  12.526  -9.902  1.00  0.69           H  
ATOM    206 2HB  LEU A  14      11.034  10.844  -9.453  1.00  0.69           H  
ATOM    207  HG  LEU A  14       8.530  10.917  -9.980  1.00  0.69           H  
ATOM    208 1HD1 LEU A  14       7.809  12.835 -11.359  1.00  0.69           H  
ATOM    209 2HD1 LEU A  14       8.306  13.352  -9.751  1.00  0.69           H  
ATOM    210 3HD1 LEU A  14       9.370  13.607 -11.119  1.00  0.69           H  
ATOM    211 1HD2 LEU A  14       8.922  10.821 -12.402  1.00  0.69           H  
ATOM    212 2HD2 LEU A  14      10.505  11.598 -12.174  1.00  0.69           H  
ATOM    213 3HD2 LEU A  14      10.220   9.980 -11.508  1.00  0.69           H  
ATOM    214  N   VAL A  15       8.080  11.299  -7.128  1.00  0.72           N  
ATOM    215  CA  VAL A  15       7.261  10.322  -6.449  1.00  0.72           C  
ATOM    216  C   VAL A  15       6.129   9.773  -7.275  1.00  0.72           C  
ATOM    217  O   VAL A  15       5.387  10.511  -7.923  1.00  0.72           O  
ATOM    218  CB  VAL A  15       6.731  10.896  -5.140  1.00  0.72           C  
ATOM    219  CG1 VAL A  15       5.791   9.953  -4.516  1.00  0.72           C  
ATOM    220  CG2 VAL A  15       7.912  11.072  -4.213  1.00  0.72           C  
ATOM    221  H   VAL A  15       7.669  12.173  -7.417  1.00  0.72           H  
ATOM    222  HA  VAL A  15       7.906   9.495  -6.186  1.00  0.72           H  
ATOM    223  HB  VAL A  15       6.222  11.829  -5.319  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15       5.453  10.374  -3.576  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15       4.932   9.786  -5.163  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15       6.315   9.019  -4.355  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15       7.594  11.435  -3.262  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15       8.380  10.108  -4.080  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15       8.619  11.769  -4.645  1.00  0.72           H  
ATOM    230  N   VAL A  16       6.008   8.450  -7.253  1.00  0.77           N  
ATOM    231  CA  VAL A  16       4.964   7.777  -7.989  1.00  0.77           C  
ATOM    232  C   VAL A  16       3.980   7.129  -6.995  1.00  0.77           C  
ATOM    233  O   VAL A  16       4.345   6.169  -6.300  1.00  0.77           O  
ATOM    234  CB  VAL A  16       5.564   6.698  -8.873  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       4.448   6.033  -9.650  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       6.640   7.300  -9.758  1.00  0.77           C  
ATOM    237  H   VAL A  16       6.667   7.912  -6.689  1.00  0.77           H  
ATOM    238  HA  VAL A  16       4.488   8.500  -8.641  1.00  0.77           H  
ATOM    239  HB  VAL A  16       6.011   5.934  -8.250  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       4.855   5.240 -10.272  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       3.712   5.615  -8.958  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       3.962   6.783 -10.289  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       7.072   6.523 -10.383  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       6.207   8.063 -10.385  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       7.422   7.744  -9.142  1.00  0.77           H  
ATOM    246  N   PRO A  17       2.746   7.638  -6.880  1.00  0.85           N  
ATOM    247  CA  PRO A  17       1.732   7.241  -5.927  1.00  0.85           C  
ATOM    248  C   PRO A  17       1.079   5.929  -6.287  1.00  0.85           C  
ATOM    249  O   PRO A  17       1.057   5.540  -7.456  1.00  0.85           O  
ATOM    250  CB  PRO A  17       0.726   8.368  -6.035  1.00  0.85           C  
ATOM    251  CG  PRO A  17       0.808   8.804  -7.421  1.00  0.85           C  
ATOM    252  CD  PRO A  17       2.279   8.667  -7.801  1.00  0.85           C  
ATOM    253  HA  PRO A  17       2.157   7.215  -4.919  1.00  0.85           H  
ATOM    254 1HB  PRO A  17      -0.273   8.016  -5.737  1.00  0.85           H  
ATOM    255 2HB  PRO A  17       1.012   9.167  -5.363  1.00  0.85           H  
ATOM    256 1HG  PRO A  17       0.149   8.181  -8.038  1.00  0.85           H  
ATOM    257 2HG  PRO A  17       0.432   9.835  -7.493  1.00  0.85           H  
ATOM    258 1HD  PRO A  17       2.328   8.330  -8.852  1.00  0.85           H  
ATOM    259 2HD  PRO A  17       2.806   9.625  -7.635  1.00  0.85           H  
ATOM    260  N   LYS A  18       0.466   5.285  -5.309  1.00  1.00           N  
ATOM    261  CA  LYS A  18      -0.360   4.132  -5.621  1.00  1.00           C  
ATOM    262  C   LYS A  18      -1.715   4.642  -6.104  1.00  1.00           C  
ATOM    263  O   LYS A  18      -2.198   5.665  -5.615  1.00  1.00           O  
ATOM    264  CB  LYS A  18      -0.447   3.199  -4.422  1.00  1.00           C  
ATOM    265  CG  LYS A  18       0.903   2.636  -4.011  1.00  1.00           C  
ATOM    266  CD  LYS A  18       1.455   1.736  -5.123  1.00  1.00           C  
ATOM    267  CE  LYS A  18       2.777   1.092  -4.737  1.00  1.00           C  
ATOM    268  NZ  LYS A  18       3.311   0.223  -5.819  1.00  1.00           N  
ATOM    269  H   LYS A  18       0.547   5.611  -4.354  1.00  1.00           H  
ATOM    270  HA  LYS A  18       0.100   3.580  -6.442  1.00  1.00           H  
ATOM    271 1HB  LYS A  18      -0.862   3.733  -3.572  1.00  1.00           H  
ATOM    272 2HB  LYS A  18      -1.104   2.361  -4.655  1.00  1.00           H  
ATOM    273 1HG  LYS A  18       1.609   3.448  -3.829  1.00  1.00           H  
ATOM    274 2HG  LYS A  18       0.802   2.054  -3.096  1.00  1.00           H  
ATOM    275 1HD  LYS A  18       0.735   0.952  -5.346  1.00  1.00           H  
ATOM    276 2HD  LYS A  18       1.608   2.334  -6.023  1.00  1.00           H  
ATOM    277 1HE  LYS A  18       3.504   1.874  -4.536  1.00  1.00           H  
ATOM    278 2HE  LYS A  18       2.639   0.497  -3.842  1.00  1.00           H  
ATOM    279 1HZ  LYS A  18       4.189  -0.175  -5.520  1.00  1.00           H  
ATOM    280 2HZ  LYS A  18       2.650  -0.515  -6.011  1.00  1.00           H  
ATOM    281 3HZ  LYS A  18       3.456   0.775  -6.651  1.00  1.00           H  
ATOM    282  N   VAL A  19      -2.304   3.932  -7.076  1.00  1.28           N  
ATOM    283  CA  VAL A  19      -3.570   4.320  -7.722  1.00  1.28           C  
ATOM    284  C   VAL A  19      -4.803   3.447  -7.378  1.00  1.28           C  
ATOM    285  O   VAL A  19      -5.939   3.916  -7.309  1.00  1.28           O  
ATOM    286  CB  VAL A  19      -3.351   4.366  -9.243  1.00  1.28           C  
ATOM    287  CG1 VAL A  19      -4.658   4.671  -9.954  1.00  1.28           C  
ATOM    288  CG2 VAL A  19      -2.304   5.440  -9.554  1.00  1.28           C  
ATOM    289  H   VAL A  19      -1.829   3.107  -7.404  1.00  1.28           H  
ATOM    290  HA  VAL A  19      -3.777   5.335  -7.404  1.00  1.28           H  
ATOM    291  HB  VAL A  19      -3.001   3.396  -9.586  1.00  1.28           H  
ATOM    292 1HG1 VAL A  19      -4.495   4.700 -11.029  1.00  1.28           H  
ATOM    293 2HG1 VAL A  19      -5.392   3.904  -9.718  1.00  1.28           H  
ATOM    294 3HG1 VAL A  19      -5.023   5.641  -9.620  1.00  1.28           H  
ATOM    295 1HG2 VAL A  19      -2.135   5.471 -10.624  1.00  1.28           H  
ATOM    296 2HG2 VAL A  19      -2.663   6.414  -9.212  1.00  1.28           H  
ATOM    297 3HG2 VAL A  19      -1.365   5.208  -9.049  1.00  1.28           H  
ATOM    298  N   PHE A  20      -4.602   2.143  -7.289  1.00  1.78           N  
ATOM    299  CA  PHE A  20      -5.705   1.225  -6.997  1.00  1.78           C  
ATOM    300  C   PHE A  20      -6.930   1.397  -7.919  1.00  1.78           C  
ATOM    301  O   PHE A  20      -8.017   1.689  -7.421  1.00  1.78           O  
ATOM    302  CB  PHE A  20      -6.191   1.453  -5.562  1.00  1.78           C  
ATOM    303  CG  PHE A  20      -5.111   1.399  -4.517  1.00  1.78           C  
ATOM    304  CD1 PHE A  20      -4.556   2.581  -4.021  1.00  1.78           C  
ATOM    305  CD2 PHE A  20      -4.647   0.193  -4.024  1.00  1.78           C  
ATOM    306  CE1 PHE A  20      -3.574   2.548  -3.060  1.00  1.78           C  
ATOM    307  CE2 PHE A  20      -3.662   0.162  -3.062  1.00  1.78           C  
ATOM    308  CZ  PHE A  20      -3.123   1.337  -2.580  1.00  1.78           C  
ATOM    309  H   PHE A  20      -3.667   1.785  -7.376  1.00  1.78           H  
ATOM    310  HA  PHE A  20      -5.333   0.203  -7.077  1.00  1.78           H  
ATOM    311 1HB  PHE A  20      -6.691   2.420  -5.480  1.00  1.78           H  
ATOM    312 2HB  PHE A  20      -6.931   0.696  -5.315  1.00  1.78           H  
ATOM    313  HD1 PHE A  20      -4.915   3.542  -4.400  1.00  1.78           H  
ATOM    314  HD2 PHE A  20      -5.071  -0.739  -4.401  1.00  1.78           H  
ATOM    315  HE1 PHE A  20      -3.154   3.479  -2.682  1.00  1.78           H  
ATOM    316  HE2 PHE A  20      -3.309  -0.793  -2.681  1.00  1.78           H  
ATOM    317  HZ  PHE A  20      -2.344   1.306  -1.820  1.00  1.78           H  
ATOM    318  N   PRO A  21      -6.798   1.177  -9.241  1.00  2.50           N  
ATOM    319  CA  PRO A  21      -7.851   1.336 -10.235  1.00  2.50           C  
ATOM    320  C   PRO A  21      -8.932   0.268 -10.088  1.00  2.50           C  
ATOM    321  O   PRO A  21      -8.652  -0.847  -9.649  1.00  2.50           O  
ATOM    322  CB  PRO A  21      -7.094   1.162 -11.558  1.00  2.50           C  
ATOM    323  CG  PRO A  21      -5.898   0.298 -11.210  1.00  2.50           C  
ATOM    324  CD  PRO A  21      -5.513   0.702  -9.796  1.00  2.50           C  
ATOM    325  HA  PRO A  21      -8.285   2.339 -10.158  1.00  2.50           H  
ATOM    326 1HB  PRO A  21      -7.759   0.700 -12.304  1.00  2.50           H  
ATOM    327 2HB  PRO A  21      -6.809   2.149 -11.951  1.00  2.50           H  
ATOM    328 1HG  PRO A  21      -6.173  -0.766 -11.287  1.00  2.50           H  
ATOM    329 2HG  PRO A  21      -5.089   0.468 -11.936  1.00  2.50           H  
ATOM    330 1HD  PRO A  21      -5.146  -0.177  -9.258  1.00  2.50           H  
ATOM    331 2HD  PRO A  21      -4.773   1.503  -9.843  1.00  2.50           H  
ATOM    332  N   ASP A  22     -10.144   0.608 -10.531  1.00  3.29           N  
ATOM    333  CA  ASP A  22     -11.289  -0.306 -10.539  1.00  3.29           C  
ATOM    334  C   ASP A  22     -12.281   0.089 -11.640  1.00  3.29           C  
ATOM    335  O   ASP A  22     -12.122   1.108 -12.308  1.00  3.29           O  
ATOM    336  CB  ASP A  22     -11.974  -0.301  -9.152  1.00  3.29           C  
ATOM    337  CG  ASP A  22     -12.778  -1.599  -8.789  1.00  3.29           C  
ATOM    338  OD1 ASP A  22     -13.184  -2.307  -9.686  1.00  3.29           O  
ATOM    339  OD2 ASP A  22     -12.973  -1.843  -7.622  1.00  3.29           O  
ATOM    340  H   ASP A  22     -10.292   1.564 -10.851  1.00  3.29           H  
ATOM    341  HA  ASP A  22     -10.929  -1.314 -10.747  1.00  3.29           H  
ATOM    342 1HB  ASP A  22     -11.213  -0.150  -8.382  1.00  3.29           H  
ATOM    343 2HB  ASP A  22     -12.654   0.552  -9.096  1.00  3.29           H  
ATOM    344  N   GLU A  23     -13.343  -0.685 -11.794  1.00  3.82           N  
ATOM    345  CA  GLU A  23     -14.340  -0.424 -12.834  1.00  3.82           C  
ATOM    346  C   GLU A  23     -14.993   0.951 -12.693  1.00  3.82           C  
ATOM    347  O   GLU A  23     -15.359   1.581 -13.682  1.00  3.82           O  
ATOM    348  CB  GLU A  23     -15.425  -1.502 -12.821  1.00  3.82           C  
ATOM    349  CG  GLU A  23     -14.955  -2.882 -13.279  1.00  3.82           C  
ATOM    350  CD  GLU A  23     -16.046  -3.934 -13.244  1.00  3.82           C  
ATOM    351  OE1 GLU A  23     -17.126  -3.641 -12.781  1.00  3.82           O  
ATOM    352  OE2 GLU A  23     -15.795  -5.031 -13.687  1.00  3.82           O  
ATOM    353  H   GLU A  23     -13.432  -1.497 -11.182  1.00  3.82           H  
ATOM    354  HA  GLU A  23     -13.833  -0.455 -13.802  1.00  3.82           H  
ATOM    355 1HB  GLU A  23     -15.817  -1.605 -11.807  1.00  3.82           H  
ATOM    356 2HB  GLU A  23     -16.252  -1.197 -13.462  1.00  3.82           H  
ATOM    357 1HG  GLU A  23     -14.573  -2.804 -14.296  1.00  3.82           H  
ATOM    358 2HG  GLU A  23     -14.134  -3.199 -12.634  1.00  3.82           H  
ATOM    359  N   SER A  24     -15.156   1.400 -11.453  1.00  3.79           N  
ATOM    360  CA  SER A  24     -15.791   2.679 -11.161  1.00  3.79           C  
ATOM    361  C   SER A  24     -14.869   3.903 -11.291  1.00  3.79           C  
ATOM    362  O   SER A  24     -15.336   5.035 -11.141  1.00  3.79           O  
ATOM    363  CB  SER A  24     -16.357   2.660  -9.757  1.00  3.79           C  
ATOM    364  OG  SER A  24     -15.329   2.612  -8.809  1.00  3.79           O  
ATOM    365  H   SER A  24     -14.824   0.824 -10.693  1.00  3.79           H  
ATOM    366  HA  SER A  24     -16.615   2.807 -11.864  1.00  3.79           H  
ATOM    367 1HB  SER A  24     -16.956   3.556  -9.599  1.00  3.79           H  
ATOM    368 2HB  SER A  24     -17.012   1.799  -9.636  1.00  3.79           H  
ATOM    369  HG  SER A  24     -14.723   3.322  -9.052  1.00  3.79           H  
ATOM    370  N   GLY A  25     -13.560   3.701 -11.484  1.00  3.22           N  
ATOM    371  CA  GLY A  25     -12.645   4.843 -11.496  1.00  3.22           C  
ATOM    372  C   GLY A  25     -11.279   4.516 -10.890  1.00  3.22           C  
ATOM    373  O   GLY A  25     -10.752   3.411 -11.033  1.00  3.22           O  
ATOM    374  H   GLY A  25     -13.197   2.764 -11.658  1.00  3.22           H  
ATOM    375 1HA  GLY A  25     -12.513   5.185 -12.522  1.00  3.22           H  
ATOM    376 2HA  GLY A  25     -13.092   5.670 -10.946  1.00  3.22           H  
ATOM    377  N   PHE A  26     -10.673   5.512 -10.262  1.00  2.45           N  
ATOM    378  CA  PHE A  26      -9.351   5.356  -9.668  1.00  2.45           C  
ATOM    379  C   PHE A  26      -9.198   6.285  -8.488  1.00  2.45           C  
ATOM    380  O   PHE A  26      -9.970   7.234  -8.334  1.00  2.45           O  
ATOM    381  CB  PHE A  26      -8.269   5.662 -10.686  1.00  2.45           C  
ATOM    382  CG  PHE A  26      -8.314   7.065 -11.151  1.00  2.45           C  
ATOM    383  CD1 PHE A  26      -7.572   8.033 -10.514  1.00  2.45           C  
ATOM    384  CD2 PHE A  26      -9.105   7.427 -12.227  1.00  2.45           C  
ATOM    385  CE1 PHE A  26      -7.620   9.341 -10.936  1.00  2.45           C  
ATOM    386  CE2 PHE A  26      -9.150   8.737 -12.656  1.00  2.45           C  
ATOM    387  CZ  PHE A  26      -8.403   9.698 -12.007  1.00  2.45           C  
ATOM    388  H   PHE A  26     -11.145   6.402 -10.179  1.00  2.45           H  
ATOM    389  HA  PHE A  26      -9.234   4.334  -9.307  1.00  2.45           H  
ATOM    390 1HB  PHE A  26      -7.307   5.488 -10.235  1.00  2.45           H  
ATOM    391 2HB  PHE A  26      -8.359   4.998 -11.545  1.00  2.45           H  
ATOM    392  HD1 PHE A  26      -6.948   7.744  -9.663  1.00  2.45           H  
ATOM    393  HD2 PHE A  26      -9.694   6.666 -12.736  1.00  2.45           H  
ATOM    394  HE1 PHE A  26      -7.039  10.090 -10.429  1.00  2.45           H  
ATOM    395  HE2 PHE A  26      -9.774   9.012 -13.505  1.00  2.45           H  
ATOM    396  HZ  PHE A  26      -8.432  10.736 -12.340  1.00  2.45           H  
ATOM    397  N   PHE A  27      -8.203   6.019  -7.661  1.00  1.78           N  
ATOM    398  CA  PHE A  27      -7.930   6.821  -6.496  1.00  1.78           C  
ATOM    399  C   PHE A  27      -6.447   7.062  -6.539  1.00  1.78           C  
ATOM    400  O   PHE A  27      -5.791   6.545  -7.428  1.00  1.78           O  
ATOM    401  CB  PHE A  27      -8.315   6.031  -5.250  1.00  1.78           C  
ATOM    402  CG  PHE A  27      -9.733   5.566  -5.305  1.00  1.78           C  
ATOM    403  CD1 PHE A  27     -10.017   4.316  -5.853  1.00  1.78           C  
ATOM    404  CD2 PHE A  27     -10.777   6.346  -4.854  1.00  1.78           C  
ATOM    405  CE1 PHE A  27     -11.311   3.859  -5.949  1.00  1.78           C  
ATOM    406  CE2 PHE A  27     -12.078   5.891  -4.946  1.00  1.78           C  
ATOM    407  CZ  PHE A  27     -12.345   4.647  -5.496  1.00  1.78           C  
ATOM    408  H   PHE A  27      -7.582   5.220  -7.810  1.00  1.78           H  
ATOM    409  HA  PHE A  27      -8.467   7.769  -6.547  1.00  1.78           H  
ATOM    410 1HB  PHE A  27      -7.667   5.156  -5.160  1.00  1.78           H  
ATOM    411 2HB  PHE A  27      -8.181   6.643  -4.361  1.00  1.78           H  
ATOM    412  HD1 PHE A  27      -9.189   3.696  -6.217  1.00  1.78           H  
ATOM    413  HD2 PHE A  27     -10.567   7.329  -4.429  1.00  1.78           H  
ATOM    414  HE1 PHE A  27     -11.514   2.878  -6.385  1.00  1.78           H  
ATOM    415  HE2 PHE A  27     -12.896   6.514  -4.592  1.00  1.78           H  
ATOM    416  HZ  PHE A  27     -13.371   4.293  -5.570  1.00  1.78           H  
ATOM    417  N   TYR A  28      -5.912   7.907  -5.686  1.00  1.33           N  
ATOM    418  CA  TYR A  28      -4.459   7.940  -5.604  1.00  1.33           C  
ATOM    419  C   TYR A  28      -3.978   8.573  -4.310  1.00  1.33           C  
ATOM    420  O   TYR A  28      -4.654   9.431  -3.735  1.00  1.33           O  
ATOM    421  CB  TYR A  28      -3.822   8.606  -6.840  1.00  1.33           C  
ATOM    422  CG  TYR A  28      -4.282   9.980  -7.139  1.00  1.33           C  
ATOM    423  CD1 TYR A  28      -3.630  11.033  -6.588  1.00  1.33           C  
ATOM    424  CD2 TYR A  28      -5.359  10.186  -7.978  1.00  1.33           C  
ATOM    425  CE1 TYR A  28      -4.046  12.319  -6.855  1.00  1.33           C  
ATOM    426  CE2 TYR A  28      -5.779  11.471  -8.251  1.00  1.33           C  
ATOM    427  CZ  TYR A  28      -5.123  12.532  -7.688  1.00  1.33           C  
ATOM    428  OH  TYR A  28      -5.533  13.812  -7.948  1.00  1.33           O  
ATOM    429  H   TYR A  28      -6.480   8.416  -5.027  1.00  1.33           H  
ATOM    430  HA  TYR A  28      -4.127   6.912  -5.590  1.00  1.33           H  
ATOM    431 1HB  TYR A  28      -2.743   8.653  -6.681  1.00  1.33           H  
ATOM    432 2HB  TYR A  28      -3.959   8.003  -7.728  1.00  1.33           H  
ATOM    433  HD1 TYR A  28      -2.784  10.842  -5.938  1.00  1.33           H  
ATOM    434  HD2 TYR A  28      -5.871   9.336  -8.415  1.00  1.33           H  
ATOM    435  HE1 TYR A  28      -3.528  13.165  -6.414  1.00  1.33           H  
ATOM    436  HE2 TYR A  28      -6.628  11.651  -8.905  1.00  1.33           H  
ATOM    437  HH  TYR A  28      -5.009  14.423  -7.427  1.00  1.33           H  
ATOM    438  N   VAL A  29      -2.782   8.179  -3.880  1.00  1.10           N  
ATOM    439  CA  VAL A  29      -2.185   8.787  -2.689  1.00  1.10           C  
ATOM    440  C   VAL A  29      -0.897   9.523  -2.998  1.00  1.10           C  
ATOM    441  O   VAL A  29       0.149   8.901  -3.155  1.00  1.10           O  
ATOM    442  CB  VAL A  29      -1.877   7.704  -1.637  1.00  1.10           C  
ATOM    443  CG1 VAL A  29      -1.260   8.353  -0.404  1.00  1.10           C  
ATOM    444  CG2 VAL A  29      -3.152   6.947  -1.286  1.00  1.10           C  
ATOM    445  H   VAL A  29      -2.312   7.430  -4.396  1.00  1.10           H  
ATOM    446  HA  VAL A  29      -2.895   9.497  -2.266  1.00  1.10           H  
ATOM    447  HB  VAL A  29      -1.142   7.007  -2.042  1.00  1.10           H  
ATOM    448 1HG1 VAL A  29      -1.033   7.576   0.324  1.00  1.10           H  
ATOM    449 2HG1 VAL A  29      -0.340   8.877  -0.675  1.00  1.10           H  
ATOM    450 3HG1 VAL A  29      -1.962   9.064   0.030  1.00  1.10           H  
ATOM    451 1HG2 VAL A  29      -2.926   6.178  -0.547  1.00  1.10           H  
ATOM    452 2HG2 VAL A  29      -3.885   7.643  -0.876  1.00  1.10           H  
ATOM    453 3HG2 VAL A  29      -3.559   6.477  -2.181  1.00  1.10           H  
ATOM    454  N   VAL A  30      -0.954  10.856  -3.018  1.00  1.01           N  
ATOM    455  CA  VAL A  30       0.228  11.633  -3.393  1.00  1.01           C  
ATOM    456  C   VAL A  30       1.157  11.746  -2.196  1.00  1.01           C  
ATOM    457  O   VAL A  30       2.369  11.566  -2.313  1.00  1.01           O  
ATOM    458  CB  VAL A  30      -0.144  13.055  -3.844  1.00  1.01           C  
ATOM    459  CG1 VAL A  30       1.130  13.846  -4.170  1.00  1.01           C  
ATOM    460  CG2 VAL A  30      -1.049  12.993  -5.011  1.00  1.01           C  
ATOM    461  H   VAL A  30      -1.835  11.315  -2.840  1.00  1.01           H  
ATOM    462  HA  VAL A  30       0.750  11.127  -4.202  1.00  1.01           H  
ATOM    463  HB  VAL A  30      -0.642  13.571  -3.024  1.00  1.01           H  
ATOM    464 1HG1 VAL A  30       0.866  14.860  -4.470  1.00  1.01           H  
ATOM    465 2HG1 VAL A  30       1.783  13.882  -3.317  1.00  1.01           H  
ATOM    466 3HG1 VAL A  30       1.648  13.351  -4.989  1.00  1.01           H  
ATOM    467 1HG2 VAL A  30      -1.319  14.002  -5.324  1.00  1.01           H  
ATOM    468 2HG2 VAL A  30      -0.556  12.474  -5.835  1.00  1.01           H  
ATOM    469 3HG2 VAL A  30      -1.935  12.456  -4.713  1.00  1.01           H  
ATOM    470  N   VAL A  31       0.567  12.092  -1.048  1.00  0.98           N  
ATOM    471  CA  VAL A  31       1.319  12.222   0.185  1.00  0.98           C  
ATOM    472  C   VAL A  31       0.647  11.410   1.290  1.00  0.98           C  
ATOM    473  O   VAL A  31      -0.562  11.522   1.510  1.00  0.98           O  
ATOM    474  CB  VAL A  31       1.434  13.696   0.669  1.00  0.98           C  
ATOM    475  CG1 VAL A  31       2.272  13.766   1.973  1.00  0.98           C  
ATOM    476  CG2 VAL A  31       2.051  14.555  -0.395  1.00  0.98           C  
ATOM    477  H   VAL A  31      -0.427  12.238  -1.035  1.00  0.98           H  
ATOM    478  HA  VAL A  31       2.318  11.844   0.018  1.00  0.98           H  
ATOM    479  HB  VAL A  31       0.441  14.075   0.907  1.00  0.98           H  
ATOM    480 1HG1 VAL A  31       2.333  14.800   2.309  1.00  0.98           H  
ATOM    481 2HG1 VAL A  31       1.809  13.169   2.754  1.00  0.98           H  
ATOM    482 3HG1 VAL A  31       3.275  13.391   1.781  1.00  0.98           H  
ATOM    483 1HG2 VAL A  31       2.123  15.570  -0.038  1.00  0.98           H  
ATOM    484 2HG2 VAL A  31       3.033  14.178  -0.630  1.00  0.98           H  
ATOM    485 3HG2 VAL A  31       1.434  14.533  -1.268  1.00  0.98           H  
ATOM    486  N   GLU A  32       1.446  10.630   1.993  1.00  0.97           N  
ATOM    487  CA  GLU A  32       1.025   9.858   3.150  1.00  0.97           C  
ATOM    488  C   GLU A  32       2.056  10.155   4.208  1.00  0.97           C  
ATOM    489  O   GLU A  32       3.258  10.101   3.937  1.00  0.97           O  
ATOM    490  CB  GLU A  32       0.946   8.361   2.870  1.00  0.97           C  
ATOM    491  CG  GLU A  32       0.410   7.540   4.023  1.00  0.97           C  
ATOM    492  CD  GLU A  32       0.239   6.085   3.681  1.00  0.97           C  
ATOM    493  OE1 GLU A  32       0.555   5.708   2.583  1.00  0.97           O  
ATOM    494  OE2 GLU A  32      -0.214   5.353   4.524  1.00  0.97           O  
ATOM    495  H   GLU A  32       2.408  10.575   1.693  1.00  0.97           H  
ATOM    496  HA  GLU A  32       0.053  10.212   3.495  1.00  0.97           H  
ATOM    497 1HB  GLU A  32       0.321   8.186   2.017  1.00  0.97           H  
ATOM    498 2HB  GLU A  32       1.942   7.981   2.638  1.00  0.97           H  
ATOM    499 1HG  GLU A  32       1.100   7.620   4.863  1.00  0.97           H  
ATOM    500 2HG  GLU A  32      -0.548   7.954   4.334  1.00  0.97           H  
ATOM    501  N   GLU A  33       1.598  10.468   5.407  1.00  0.98           N  
ATOM    502  CA  GLU A  33       2.505  10.884   6.460  1.00  0.98           C  
ATOM    503  C   GLU A  33       3.672   9.934   6.744  1.00  0.98           C  
ATOM    504  O   GLU A  33       4.806  10.386   6.901  1.00  0.98           O  
ATOM    505  CB  GLU A  33       1.721  11.117   7.743  1.00  0.98           C  
ATOM    506  CG  GLU A  33       2.558  11.621   8.880  1.00  0.98           C  
ATOM    507  CD  GLU A  33       1.780  11.903  10.139  1.00  0.98           C  
ATOM    508  OE1 GLU A  33       0.582  11.767  10.135  1.00  0.98           O  
ATOM    509  OE2 GLU A  33       2.412  12.242  11.127  1.00  0.98           O  
ATOM    510  H   GLU A  33       0.601  10.461   5.576  1.00  0.98           H  
ATOM    511  HA  GLU A  33       2.923  11.839   6.154  1.00  0.98           H  
ATOM    512 1HB  GLU A  33       0.928  11.841   7.560  1.00  0.98           H  
ATOM    513 2HB  GLU A  33       1.253  10.183   8.057  1.00  0.98           H  
ATOM    514 1HG  GLU A  33       3.327  10.876   9.098  1.00  0.98           H  
ATOM    515 2HG  GLU A  33       3.051  12.530   8.558  1.00  0.98           H  
ATOM    516  N   ASP A  34       3.441   8.621   6.779  1.00  0.99           N  
ATOM    517  CA  ASP A  34       4.579   7.761   7.096  1.00  0.99           C  
ATOM    518  C   ASP A  34       5.627   7.752   5.985  1.00  0.99           C  
ATOM    519  O   ASP A  34       6.823   7.864   6.264  1.00  0.99           O  
ATOM    520  CB  ASP A  34       4.116   6.337   7.385  1.00  0.99           C  
ATOM    521  CG  ASP A  34       3.376   6.220   8.715  1.00  0.99           C  
ATOM    522  OD1 ASP A  34       3.443   7.143   9.494  1.00  0.99           O  
ATOM    523  OD2 ASP A  34       2.755   5.213   8.938  1.00  0.99           O  
ATOM    524  H   ASP A  34       2.518   8.246   6.619  1.00  0.99           H  
ATOM    525  HA  ASP A  34       5.053   8.149   7.997  1.00  0.99           H  
ATOM    526 1HB  ASP A  34       3.453   6.001   6.583  1.00  0.99           H  
ATOM    527 2HB  ASP A  34       4.977   5.670   7.400  1.00  0.99           H  
ATOM    528  N   ASP A  35       5.194   7.690   4.722  1.00  1.01           N  
ATOM    529  CA  ASP A  35       6.162   7.684   3.626  1.00  1.01           C  
ATOM    530  C   ASP A  35       6.866   9.023   3.518  1.00  1.01           C  
ATOM    531  O   ASP A  35       8.045   9.109   3.189  1.00  1.01           O  
ATOM    532  CB  ASP A  35       5.515   7.283   2.305  1.00  1.01           C  
ATOM    533  CG  ASP A  35       5.223   5.777   2.195  1.00  1.01           C  
ATOM    534  OD1 ASP A  35       5.715   5.017   3.031  1.00  1.01           O  
ATOM    535  OD2 ASP A  35       4.547   5.385   1.270  1.00  1.01           O  
ATOM    536  H   ASP A  35       4.201   7.644   4.528  1.00  1.01           H  
ATOM    537  HA  ASP A  35       6.916   6.944   3.851  1.00  1.01           H  
ATOM    538 1HB  ASP A  35       4.570   7.817   2.214  1.00  1.01           H  
ATOM    539 2HB  ASP A  35       6.125   7.589   1.492  1.00  1.01           H  
ATOM    540  N   MET A  36       6.147  10.083   3.819  1.00  1.03           N  
ATOM    541  CA  MET A  36       6.719  11.408   3.795  1.00  1.03           C  
ATOM    542  C   MET A  36       7.889  11.455   4.794  1.00  1.03           C  
ATOM    543  O   MET A  36       9.029  11.791   4.443  1.00  1.03           O  
ATOM    544  CB  MET A  36       5.594  12.378   4.148  1.00  1.03           C  
ATOM    545  CG  MET A  36       5.887  13.829   4.206  1.00  1.03           C  
ATOM    546  SD  MET A  36       4.519  14.689   4.912  1.00  1.03           S  
ATOM    547  CE  MET A  36       4.797  14.106   6.586  1.00  1.03           C  
ATOM    548  H   MET A  36       5.163   9.978   4.068  1.00  1.03           H  
ATOM    549  HA  MET A  36       7.110  11.609   2.802  1.00  1.03           H  
ATOM    550 1HB  MET A  36       4.778  12.238   3.445  1.00  1.03           H  
ATOM    551 2HB  MET A  36       5.208  12.109   5.119  1.00  1.03           H  
ATOM    552 1HG  MET A  36       6.732  13.988   4.844  1.00  1.03           H  
ATOM    553 2HG  MET A  36       6.089  14.236   3.222  1.00  1.03           H  
ATOM    554 1HE  MET A  36       4.021  14.466   7.244  1.00  1.03           H  
ATOM    555 2HE  MET A  36       4.794  13.025   6.599  1.00  1.03           H  
ATOM    556 3HE  MET A  36       5.774  14.456   6.933  1.00  1.03           H  
ATOM    557  N   LYS A  37       7.629  10.999   6.024  1.00  1.04           N  
ATOM    558  CA  LYS A  37       8.649  10.971   7.071  1.00  1.04           C  
ATOM    559  C   LYS A  37       9.842  10.049   6.763  1.00  1.04           C  
ATOM    560  O   LYS A  37      10.984  10.384   7.094  1.00  1.04           O  
ATOM    561  CB  LYS A  37       8.009  10.601   8.405  1.00  1.04           C  
ATOM    562  CG  LYS A  37       7.135  11.714   8.969  1.00  1.04           C  
ATOM    563  CD  LYS A  37       6.500  11.325  10.284  1.00  1.04           C  
ATOM    564  CE  LYS A  37       5.609  12.439  10.811  1.00  1.04           C  
ATOM    565  NZ  LYS A  37       4.920  12.050  12.072  1.00  1.04           N  
ATOM    566  H   LYS A  37       6.681  10.699   6.259  1.00  1.04           H  
ATOM    567  HA  LYS A  37       9.038  11.985   7.171  1.00  1.04           H  
ATOM    568 1HB  LYS A  37       7.378   9.715   8.271  1.00  1.04           H  
ATOM    569 2HB  LYS A  37       8.779  10.357   9.133  1.00  1.04           H  
ATOM    570 1HG  LYS A  37       7.735  12.614   9.105  1.00  1.04           H  
ATOM    571 2HG  LYS A  37       6.344  11.937   8.255  1.00  1.04           H  
ATOM    572 1HD  LYS A  37       5.889  10.431  10.134  1.00  1.04           H  
ATOM    573 2HD  LYS A  37       7.273  11.104  11.017  1.00  1.04           H  
ATOM    574 1HE  LYS A  37       6.203  13.332  10.990  1.00  1.04           H  
ATOM    575 2HE  LYS A  37       4.871  12.666  10.060  1.00  1.04           H  
ATOM    576 1HZ  LYS A  37       4.314  12.811  12.374  1.00  1.04           H  
ATOM    577 2HZ  LYS A  37       4.357  11.212  11.912  1.00  1.04           H  
ATOM    578 3HZ  LYS A  37       5.602  11.855  12.783  1.00  1.04           H  
ATOM    579  N   LYS A  38       9.618   8.929   6.064  1.00  1.04           N  
ATOM    580  CA  LYS A  38      10.705   7.995   5.713  1.00  1.04           C  
ATOM    581  C   LYS A  38      11.801   8.659   4.871  1.00  1.04           C  
ATOM    582  O   LYS A  38      12.945   8.207   4.859  1.00  1.04           O  
ATOM    583  CB  LYS A  38      10.169   6.788   4.931  1.00  1.04           C  
ATOM    584  CG  LYS A  38       9.339   5.777   5.714  1.00  1.04           C  
ATOM    585  CD  LYS A  38       8.765   4.717   4.762  1.00  1.04           C  
ATOM    586  CE  LYS A  38       7.789   3.780   5.458  1.00  1.04           C  
ATOM    587  NZ  LYS A  38       7.061   2.923   4.464  1.00  1.04           N  
ATOM    588  H   LYS A  38       8.654   8.684   5.823  1.00  1.04           H  
ATOM    589  HA  LYS A  38      11.161   7.642   6.638  1.00  1.04           H  
ATOM    590 1HB  LYS A  38       9.529   7.149   4.131  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      10.999   6.260   4.466  1.00  1.04           H  
ATOM    592 1HG  LYS A  38       9.975   5.284   6.446  1.00  1.04           H  
ATOM    593 2HG  LYS A  38       8.543   6.264   6.236  1.00  1.04           H  
ATOM    594 1HD  LYS A  38       8.260   5.188   3.926  1.00  1.04           H  
ATOM    595 2HD  LYS A  38       9.583   4.122   4.364  1.00  1.04           H  
ATOM    596 1HE  LYS A  38       8.333   3.142   6.148  1.00  1.04           H  
ATOM    597 2HE  LYS A  38       7.059   4.370   6.017  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38       6.410   2.316   4.931  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38       6.534   3.567   3.827  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38       7.707   2.373   3.929  1.00  1.04           H  
ATOM    601  N   TYR A  39      11.430   9.706   4.131  1.00  1.02           N  
ATOM    602  CA  TYR A  39      12.330  10.447   3.256  1.00  1.02           C  
ATOM    603  C   TYR A  39      12.715  11.786   3.873  1.00  1.02           C  
ATOM    604  O   TYR A  39      13.224  12.683   3.199  1.00  1.02           O  
ATOM    605  CB  TYR A  39      11.719  10.502   1.861  1.00  1.02           C  
ATOM    606  CG  TYR A  39      11.822   9.106   1.295  1.00  1.02           C  
ATOM    607  CD1 TYR A  39      10.884   8.168   1.629  1.00  1.02           C  
ATOM    608  CD2 TYR A  39      12.874   8.763   0.466  1.00  1.02           C  
ATOM    609  CE1 TYR A  39      10.982   6.880   1.171  1.00  1.02           C  
ATOM    610  CE2 TYR A  39      12.977   7.469  -0.010  1.00  1.02           C  
ATOM    611  CZ  TYR A  39      12.030   6.527   0.348  1.00  1.02           C  
ATOM    612  OH  TYR A  39      12.125   5.230  -0.106  1.00  1.02           O  
ATOM    613  H   TYR A  39      10.470  10.052   4.199  1.00  1.02           H  
ATOM    614  HA  TYR A  39      13.253   9.875   3.165  1.00  1.02           H  
ATOM    615 1HB  TYR A  39      10.662  10.796   1.915  1.00  1.02           H  
ATOM    616 2HB  TYR A  39      12.253  11.199   1.217  1.00  1.02           H  
ATOM    617  HD1 TYR A  39      10.071   8.447   2.271  1.00  1.02           H  
ATOM    618  HD2 TYR A  39      13.625   9.507   0.198  1.00  1.02           H  
ATOM    619  HE1 TYR A  39      10.231   6.143   1.457  1.00  1.02           H  
ATOM    620  HE2 TYR A  39      13.806   7.191  -0.659  1.00  1.02           H  
ATOM    621  HH  TYR A  39      11.327   4.750   0.131  1.00  1.02           H  
ATOM    622  N   ASN A  40      12.479  11.885   5.186  1.00  0.99           N  
ATOM    623  CA  ASN A  40      12.755  13.044   6.024  1.00  0.99           C  
ATOM    624  C   ASN A  40      12.033  14.305   5.602  1.00  0.99           C  
ATOM    625  O   ASN A  40      12.580  15.404   5.718  1.00  0.99           O  
ATOM    626  CB  ASN A  40      14.248  13.313   6.075  1.00  0.99           C  
ATOM    627  CG  ASN A  40      15.024  12.182   6.699  1.00  0.99           C  
ATOM    628  OD1 ASN A  40      14.705  11.713   7.797  1.00  0.99           O  
ATOM    629  ND2 ASN A  40      16.047  11.734   6.011  1.00  0.99           N  
ATOM    630  H   ASN A  40      12.052  11.097   5.665  1.00  0.99           H  
ATOM    631  HA  ASN A  40      12.411  12.806   7.033  1.00  0.99           H  
ATOM    632 1HB  ASN A  40      14.635  13.501   5.076  1.00  0.99           H  
ATOM    633 2HB  ASN A  40      14.424  14.214   6.659  1.00  0.99           H  
ATOM    634 1HD2 ASN A  40      16.600  10.981   6.370  1.00  0.99           H  
ATOM    635 2HD2 ASN A  40      16.269  12.141   5.125  1.00  0.99           H  
ATOM    636  N   ILE A  41      10.791  14.163   5.155  1.00  0.94           N  
ATOM    637  CA  ILE A  41       9.997  15.311   4.783  1.00  0.94           C  
ATOM    638  C   ILE A  41       9.047  15.659   5.948  1.00  0.94           C  
ATOM    639  O   ILE A  41       8.370  14.772   6.461  1.00  0.94           O  
ATOM    640  CB  ILE A  41       9.243  15.024   3.494  1.00  0.94           C  
ATOM    641  CG1 ILE A  41      10.268  14.583   2.456  1.00  0.94           C  
ATOM    642  CG2 ILE A  41       8.425  16.250   3.055  1.00  0.94           C  
ATOM    643  CD1 ILE A  41      11.332  15.587   2.169  1.00  0.94           C  
ATOM    644  H   ILE A  41      10.376  13.233   5.056  1.00  0.94           H  
ATOM    645  HA  ILE A  41      10.668  16.119   4.539  1.00  0.94           H  
ATOM    646  HB  ILE A  41       8.600  14.189   3.645  1.00  0.94           H  
ATOM    647 1HG1 ILE A  41      10.741  13.674   2.815  1.00  0.94           H  
ATOM    648 2HG1 ILE A  41       9.783  14.361   1.566  1.00  0.94           H  
ATOM    649 1HG2 ILE A  41       7.894  16.030   2.135  1.00  0.94           H  
ATOM    650 2HG2 ILE A  41       7.705  16.507   3.837  1.00  0.94           H  
ATOM    651 3HG2 ILE A  41       9.097  17.100   2.890  1.00  0.94           H  
ATOM    652 1HD1 ILE A  41      12.020  15.181   1.428  1.00  0.94           H  
ATOM    653 2HD1 ILE A  41      10.878  16.502   1.782  1.00  0.94           H  
ATOM    654 3HD1 ILE A  41      11.880  15.818   3.078  1.00  0.94           H  
ATOM    655  N   PRO A  42       9.103  16.883   6.494  1.00  0.88           N  
ATOM    656  CA  PRO A  42       8.257  17.403   7.559  1.00  0.88           C  
ATOM    657  C   PRO A  42       6.774  17.425   7.196  1.00  0.88           C  
ATOM    658  O   PRO A  42       6.411  17.347   6.025  1.00  0.88           O  
ATOM    659  CB  PRO A  42       8.808  18.806   7.784  1.00  0.88           C  
ATOM    660  CG  PRO A  42      10.218  18.762   7.278  1.00  0.88           C  
ATOM    661  CD  PRO A  42      10.188  17.823   6.113  1.00  0.88           C  
ATOM    662  HA  PRO A  42       8.413  16.786   8.457  1.00  0.88           H  
ATOM    663 1HB  PRO A  42       8.192  19.523   7.258  1.00  0.88           H  
ATOM    664 2HB  PRO A  42       8.747  19.065   8.848  1.00  0.88           H  
ATOM    665 1HG  PRO A  42      10.572  19.760   7.008  1.00  0.88           H  
ATOM    666 2HG  PRO A  42      10.886  18.400   8.074  1.00  0.88           H  
ATOM    667 1HD  PRO A  42       9.967  18.337   5.164  1.00  0.88           H  
ATOM    668 2HD  PRO A  42      11.170  17.350   6.122  1.00  0.88           H  
ATOM    669  N   GLU A  43       5.935  17.459   8.229  1.00  0.83           N  
ATOM    670  CA  GLU A  43       4.472  17.502   8.139  1.00  0.83           C  
ATOM    671  C   GLU A  43       3.932  18.682   7.337  1.00  0.83           C  
ATOM    672  O   GLU A  43       4.393  19.808   7.494  1.00  0.83           O  
ATOM    673  CB  GLU A  43       3.884  17.525   9.553  1.00  0.83           C  
ATOM    674  CG  GLU A  43       2.361  17.451   9.634  1.00  0.83           C  
ATOM    675  CD  GLU A  43       1.851  17.408  11.066  1.00  0.83           C  
ATOM    676  OE1 GLU A  43       2.656  17.489  11.965  1.00  0.83           O  
ATOM    677  OE2 GLU A  43       0.661  17.287  11.256  1.00  0.83           O  
ATOM    678  H   GLU A  43       6.338  17.486   9.153  1.00  0.83           H  
ATOM    679  HA  GLU A  43       4.135  16.606   7.641  1.00  0.83           H  
ATOM    680 1HB  GLU A  43       4.286  16.687  10.125  1.00  0.83           H  
ATOM    681 2HB  GLU A  43       4.194  18.441  10.054  1.00  0.83           H  
ATOM    682 1HG  GLU A  43       1.938  18.328   9.142  1.00  0.83           H  
ATOM    683 2HG  GLU A  43       2.020  16.565   9.098  1.00  0.83           H  
ATOM    684  N   ILE A  44       2.944  18.401   6.484  1.00  0.78           N  
ATOM    685  CA  ILE A  44       2.302  19.410   5.640  1.00  0.78           C  
ATOM    686  C   ILE A  44       1.505  20.452   6.437  1.00  0.78           C  
ATOM    687  O   ILE A  44       0.739  20.118   7.340  1.00  0.78           O  
ATOM    688  CB  ILE A  44       1.381  18.742   4.601  1.00  0.78           C  
ATOM    689  CG1 ILE A  44       2.226  17.819   3.686  1.00  0.78           C  
ATOM    690  CG2 ILE A  44       0.632  19.797   3.769  1.00  0.78           C  
ATOM    691  CD1 ILE A  44       3.344  18.540   2.952  1.00  0.78           C  
ATOM    692  H   ILE A  44       2.631  17.444   6.418  1.00  0.78           H  
ATOM    693  HA  ILE A  44       3.078  19.932   5.092  1.00  0.78           H  
ATOM    694  HB  ILE A  44       0.655  18.116   5.116  1.00  0.78           H  
ATOM    695 1HG1 ILE A  44       2.664  17.030   4.290  1.00  0.78           H  
ATOM    696 2HG1 ILE A  44       1.569  17.364   2.942  1.00  0.78           H  
ATOM    697 1HG2 ILE A  44      -0.013  19.294   3.054  1.00  0.78           H  
ATOM    698 2HG2 ILE A  44       0.021  20.421   4.416  1.00  0.78           H  
ATOM    699 3HG2 ILE A  44       1.348  20.425   3.240  1.00  0.78           H  
ATOM    700 1HD1 ILE A  44       3.891  17.832   2.331  1.00  0.78           H  
ATOM    701 2HD1 ILE A  44       2.935  19.327   2.332  1.00  0.78           H  
ATOM    702 3HD1 ILE A  44       4.019  18.980   3.676  1.00  0.78           H  
ATOM    703  N   VAL A  45       1.722  21.716   6.081  1.00  0.75           N  
ATOM    704  CA  VAL A  45       1.114  22.897   6.687  1.00  0.75           C  
ATOM    705  C   VAL A  45       0.088  23.625   5.807  1.00  0.75           C  
ATOM    706  O   VAL A  45      -0.952  24.067   6.298  1.00  0.75           O  
ATOM    707  CB  VAL A  45       2.222  23.888   7.074  1.00  0.75           C  
ATOM    708  CG1 VAL A  45       1.634  25.184   7.582  1.00  0.75           C  
ATOM    709  CG2 VAL A  45       3.075  23.254   8.147  1.00  0.75           C  
ATOM    710  H   VAL A  45       2.367  21.870   5.320  1.00  0.75           H  
ATOM    711  HA  VAL A  45       0.610  22.576   7.598  1.00  0.75           H  
ATOM    712  HB  VAL A  45       2.822  24.113   6.197  1.00  0.75           H  
ATOM    713 1HG1 VAL A  45       2.439  25.866   7.847  1.00  0.75           H  
ATOM    714 2HG1 VAL A  45       1.021  25.633   6.802  1.00  0.75           H  
ATOM    715 3HG1 VAL A  45       1.021  24.984   8.460  1.00  0.75           H  
ATOM    716 1HG2 VAL A  45       3.872  23.934   8.430  1.00  0.75           H  
ATOM    717 2HG2 VAL A  45       2.460  23.037   9.016  1.00  0.75           H  
ATOM    718 3HG2 VAL A  45       3.510  22.325   7.774  1.00  0.75           H  
ATOM    719  N   GLN A  46       0.411  23.810   4.525  1.00  0.73           N  
ATOM    720  CA  GLN A  46      -0.421  24.626   3.631  1.00  0.73           C  
ATOM    721  C   GLN A  46      -0.650  23.972   2.280  1.00  0.73           C  
ATOM    722  O   GLN A  46       0.261  23.396   1.689  1.00  0.73           O  
ATOM    723  CB  GLN A  46       0.226  26.007   3.440  1.00  0.73           C  
ATOM    724  CG  GLN A  46      -0.541  26.976   2.540  1.00  0.73           C  
ATOM    725  CD  GLN A  46       0.090  28.387   2.496  1.00  0.73           C  
ATOM    726  OE1 GLN A  46       1.221  28.612   2.963  1.00  0.73           O  
ATOM    727  NE2 GLN A  46      -0.658  29.330   1.936  1.00  0.73           N  
ATOM    728  H   GLN A  46       1.265  23.385   4.173  1.00  0.73           H  
ATOM    729  HA  GLN A  46      -1.396  24.760   4.099  1.00  0.73           H  
ATOM    730 1HB  GLN A  46       0.337  26.484   4.413  1.00  0.73           H  
ATOM    731 2HB  GLN A  46       1.227  25.885   3.029  1.00  0.73           H  
ATOM    732 1HG  GLN A  46      -0.551  26.578   1.522  1.00  0.73           H  
ATOM    733 2HG  GLN A  46      -1.563  27.068   2.909  1.00  0.73           H  
ATOM    734 1HE2 GLN A  46      -0.331  30.275   1.876  1.00  0.73           H  
ATOM    735 2HE2 GLN A  46      -1.566  29.098   1.577  1.00  0.73           H  
ATOM    736  N   THR A  47      -1.885  24.036   1.783  1.00  0.72           N  
ATOM    737  CA  THR A  47      -2.169  23.413   0.493  1.00  0.72           C  
ATOM    738  C   THR A  47      -2.948  24.335  -0.432  1.00  0.72           C  
ATOM    739  O   THR A  47      -3.563  25.305   0.019  1.00  0.72           O  
ATOM    740  CB  THR A  47      -3.001  22.132   0.692  1.00  0.72           C  
ATOM    741  OG1 THR A  47      -4.324  22.478   1.115  1.00  0.72           O  
ATOM    742  CG2 THR A  47      -2.374  21.274   1.801  1.00  0.72           C  
ATOM    743  H   THR A  47      -2.620  24.506   2.294  1.00  0.72           H  
ATOM    744  HA  THR A  47      -1.233  23.169  -0.002  1.00  0.72           H  
ATOM    745  HB  THR A  47      -3.034  21.574  -0.244  1.00  0.72           H  
ATOM    746  HG1 THR A  47      -4.724  23.043   0.446  1.00  0.72           H  
ATOM    747 1HG2 THR A  47      -2.962  20.369   1.933  1.00  0.72           H  
ATOM    748 2HG2 THR A  47      -1.361  21.014   1.545  1.00  0.72           H  
ATOM    749 3HG2 THR A  47      -2.363  21.827   2.735  1.00  0.72           H  
ATOM    750  N   GLY A  48      -3.000  23.972  -1.710  1.00  0.72           N  
ATOM    751  CA  GLY A  48      -3.820  24.716  -2.662  1.00  0.72           C  
ATOM    752  C   GLY A  48      -3.737  24.201  -4.097  1.00  0.72           C  
ATOM    753  O   GLY A  48      -3.007  23.255  -4.398  1.00  0.72           O  
ATOM    754  H   GLY A  48      -2.417  23.190  -2.019  1.00  0.72           H  
ATOM    755 1HA  GLY A  48      -4.858  24.680  -2.333  1.00  0.72           H  
ATOM    756 2HA  GLY A  48      -3.528  25.764  -2.638  1.00  0.72           H  
ATOM    757  N   THR A  49      -4.504  24.854  -4.970  1.00  0.72           N  
ATOM    758  CA  THR A  49      -4.608  24.502  -6.384  1.00  0.72           C  
ATOM    759  C   THR A  49      -4.448  25.725  -7.297  1.00  0.72           C  
ATOM    760  O   THR A  49      -4.910  26.823  -6.961  1.00  0.72           O  
ATOM    761  CB  THR A  49      -5.961  23.817  -6.655  1.00  0.72           C  
ATOM    762  OG1 THR A  49      -6.079  22.658  -5.819  1.00  0.72           O  
ATOM    763  CG2 THR A  49      -6.083  23.378  -8.124  1.00  0.72           C  
ATOM    764  H   THR A  49      -5.064  25.621  -4.628  1.00  0.72           H  
ATOM    765  HA  THR A  49      -3.811  23.802  -6.622  1.00  0.72           H  
ATOM    766  HB  THR A  49      -6.769  24.508  -6.424  1.00  0.72           H  
ATOM    767  HG1 THR A  49      -6.893  22.196  -6.034  1.00  0.72           H  
ATOM    768 1HG2 THR A  49      -7.044  22.893  -8.278  1.00  0.72           H  
ATOM    769 2HG2 THR A  49      -6.016  24.234  -8.784  1.00  0.72           H  
ATOM    770 3HG2 THR A  49      -5.281  22.679  -8.360  1.00  0.72           H  
ATOM    771  N   ARG A  50      -3.773  25.535  -8.437  1.00  0.72           N  
ATOM    772  CA  ARG A  50      -3.604  26.592  -9.430  1.00  0.72           C  
ATOM    773  C   ARG A  50      -3.980  26.093 -10.817  1.00  0.72           C  
ATOM    774  O   ARG A  50      -3.956  24.894 -11.105  1.00  0.72           O  
ATOM    775  CB  ARG A  50      -2.173  27.112  -9.471  1.00  0.72           C  
ATOM    776  CG  ARG A  50      -1.713  27.764  -8.198  1.00  0.72           C  
ATOM    777  CD  ARG A  50      -2.396  29.057  -7.948  1.00  0.72           C  
ATOM    778  NE  ARG A  50      -1.901  29.707  -6.746  1.00  0.72           N  
ATOM    779  CZ  ARG A  50      -2.400  29.529  -5.499  1.00  0.72           C  
ATOM    780  NH1 ARG A  50      -3.424  28.721  -5.276  1.00  0.72           N  
ATOM    781  NH2 ARG A  50      -1.855  30.180  -4.482  1.00  0.72           N  
ATOM    782  H   ARG A  50      -3.386  24.612  -8.616  1.00  0.72           H  
ATOM    783  HA  ARG A  50      -4.263  27.419  -9.174  1.00  0.72           H  
ATOM    784 1HB  ARG A  50      -1.497  26.308  -9.685  1.00  0.72           H  
ATOM    785 2HB  ARG A  50      -2.076  27.842 -10.276  1.00  0.72           H  
ATOM    786 1HG  ARG A  50      -1.952  27.118  -7.395  1.00  0.72           H  
ATOM    787 2HG  ARG A  50      -0.635  27.929  -8.228  1.00  0.72           H  
ATOM    788 1HD  ARG A  50      -2.231  29.725  -8.792  1.00  0.72           H  
ATOM    789 2HD  ARG A  50      -3.465  28.884  -7.827  1.00  0.72           H  
ATOM    790  HE  ARG A  50      -1.120  30.339  -6.849  1.00  0.72           H  
ATOM    791 1HH1 ARG A  50      -3.876  28.203  -6.044  1.00  0.72           H  
ATOM    792 2HH1 ARG A  50      -3.779  28.616  -4.341  1.00  0.72           H  
ATOM    793 1HH2 ARG A  50      -1.075  30.802  -4.641  1.00  0.72           H  
ATOM    794 2HH2 ARG A  50      -2.222  30.058  -3.550  1.00  0.72           H  
ATOM    795  N   TYR A  51      -4.365  27.029 -11.674  1.00  0.71           N  
ATOM    796  CA  TYR A  51      -4.774  26.688 -13.028  1.00  0.71           C  
ATOM    797  C   TYR A  51      -3.928  27.456 -14.034  1.00  0.71           C  
ATOM    798  O   TYR A  51      -3.667  28.650 -13.848  1.00  0.71           O  
ATOM    799  CB  TYR A  51      -6.250  27.066 -13.165  1.00  0.71           C  
ATOM    800  CG  TYR A  51      -7.155  26.330 -12.177  1.00  0.71           C  
ATOM    801  CD1 TYR A  51      -7.235  26.758 -10.849  1.00  0.71           C  
ATOM    802  CD2 TYR A  51      -7.919  25.282 -12.590  1.00  0.71           C  
ATOM    803  CE1 TYR A  51      -8.049  26.100  -9.955  1.00  0.71           C  
ATOM    804  CE2 TYR A  51      -8.745  24.621 -11.696  1.00  0.71           C  
ATOM    805  CZ  TYR A  51      -8.804  25.022 -10.385  1.00  0.71           C  
ATOM    806  OH  TYR A  51      -9.624  24.360  -9.499  1.00  0.71           O  
ATOM    807  H   TYR A  51      -4.374  27.996 -11.388  1.00  0.71           H  
ATOM    808  HA  TYR A  51      -4.633  25.620 -13.200  1.00  0.71           H  
ATOM    809 1HB  TYR A  51      -6.372  28.137 -13.012  1.00  0.71           H  
ATOM    810 2HB  TYR A  51      -6.588  26.835 -14.176  1.00  0.71           H  
ATOM    811  HD1 TYR A  51      -6.641  27.608 -10.515  1.00  0.71           H  
ATOM    812  HD2 TYR A  51      -7.873  24.968 -13.630  1.00  0.71           H  
ATOM    813  HE1 TYR A  51      -8.098  26.430  -8.916  1.00  0.71           H  
ATOM    814  HE2 TYR A  51      -9.348  23.784 -12.032  1.00  0.71           H  
ATOM    815  HH  TYR A  51     -10.111  23.677  -9.965  1.00  0.71           H  
ATOM    816  N   SER A  52      -3.509  26.783 -15.100  1.00  0.69           N  
ATOM    817  CA  SER A  52      -2.710  27.448 -16.123  1.00  0.69           C  
ATOM    818  C   SER A  52      -3.075  27.025 -17.549  1.00  0.69           C  
ATOM    819  O   SER A  52      -3.753  26.013 -17.763  1.00  0.69           O  
ATOM    820  CB  SER A  52      -1.243  27.231 -15.836  1.00  0.69           C  
ATOM    821  OG  SER A  52      -0.903  27.728 -14.566  1.00  0.69           O  
ATOM    822  H   SER A  52      -3.735  25.791 -15.184  1.00  0.69           H  
ATOM    823  HA  SER A  52      -2.897  28.519 -16.051  1.00  0.69           H  
ATOM    824 1HB  SER A  52      -0.998  26.188 -15.893  1.00  0.69           H  
ATOM    825 2HB  SER A  52      -0.653  27.743 -16.595  1.00  0.69           H  
ATOM    826  HG  SER A  52      -1.414  28.546 -14.454  1.00  0.69           H  
ATOM    827  N   LYS A  53      -2.637  27.829 -18.522  1.00  0.68           N  
ATOM    828  CA  LYS A  53      -2.855  27.554 -19.946  1.00  0.68           C  
ATOM    829  C   LYS A  53      -1.533  27.257 -20.650  1.00  0.68           C  
ATOM    830  O   LYS A  53      -0.475  27.648 -20.157  1.00  0.68           O  
ATOM    831  CB  LYS A  53      -3.573  28.730 -20.613  1.00  0.68           C  
ATOM    832  CG  LYS A  53      -4.978  28.978 -20.091  1.00  0.68           C  
ATOM    833  CD  LYS A  53      -5.648  30.134 -20.818  1.00  0.68           C  
ATOM    834  CE  LYS A  53      -7.059  30.379 -20.294  1.00  0.68           C  
ATOM    835  NZ  LYS A  53      -7.726  31.508 -21.001  1.00  0.68           N  
ATOM    836  H   LYS A  53      -2.112  28.654 -18.269  1.00  0.68           H  
ATOM    837  HA  LYS A  53      -3.481  26.668 -20.037  1.00  0.68           H  
ATOM    838 1HB  LYS A  53      -2.990  29.640 -20.478  1.00  0.68           H  
ATOM    839 2HB  LYS A  53      -3.644  28.543 -21.685  1.00  0.68           H  
ATOM    840 1HG  LYS A  53      -5.573  28.070 -20.233  1.00  0.68           H  
ATOM    841 2HG  LYS A  53      -4.938  29.200 -19.026  1.00  0.68           H  
ATOM    842 1HD  LYS A  53      -5.055  31.040 -20.684  1.00  0.68           H  
ATOM    843 2HD  LYS A  53      -5.700  29.909 -21.883  1.00  0.68           H  
ATOM    844 1HE  LYS A  53      -7.651  29.475 -20.433  1.00  0.68           H  
ATOM    845 2HE  LYS A  53      -7.010  30.610 -19.230  1.00  0.68           H  
ATOM    846 1HZ  LYS A  53      -8.656  31.638 -20.628  1.00  0.68           H  
ATOM    847 2HZ  LYS A  53      -7.190  32.354 -20.869  1.00  0.68           H  
ATOM    848 3HZ  LYS A  53      -7.787  31.299 -21.988  1.00  0.68           H  
ATOM    849  N   LYS A  54      -1.592  26.588 -21.798  1.00  0.67           N  
ATOM    850  CA  LYS A  54      -0.381  26.208 -22.532  1.00  0.67           C  
ATOM    851  C   LYS A  54       0.527  27.379 -22.815  1.00  0.67           C  
ATOM    852  O   LYS A  54       0.077  28.425 -23.284  1.00  0.67           O  
ATOM    853  CB  LYS A  54      -0.711  25.540 -23.870  1.00  0.67           C  
ATOM    854  CG  LYS A  54       0.529  25.005 -24.615  1.00  0.67           C  
ATOM    855  CD  LYS A  54       0.130  24.169 -25.816  1.00  0.67           C  
ATOM    856  CE  LYS A  54       1.339  23.676 -26.640  1.00  0.67           C  
ATOM    857  NZ  LYS A  54       2.364  22.961 -25.804  1.00  0.67           N  
ATOM    858  H   LYS A  54      -2.496  26.290 -22.146  1.00  0.67           H  
ATOM    859  HA  LYS A  54       0.175  25.490 -21.925  1.00  0.67           H  
ATOM    860 1HB  LYS A  54      -1.392  24.750 -23.751  1.00  0.67           H  
ATOM    861 2HB  LYS A  54      -1.189  26.269 -24.521  1.00  0.67           H  
ATOM    862 1HG  LYS A  54       1.151  25.832 -24.956  1.00  0.67           H  
ATOM    863 2HG  LYS A  54       1.128  24.390 -23.938  1.00  0.67           H  
ATOM    864 1HD  LYS A  54      -0.422  23.296 -25.462  1.00  0.67           H  
ATOM    865 2HD  LYS A  54      -0.526  24.751 -26.460  1.00  0.67           H  
ATOM    866 1HE  LYS A  54       0.956  22.976 -27.376  1.00  0.67           H  
ATOM    867 2HE  LYS A  54       1.820  24.507 -27.154  1.00  0.67           H  
ATOM    868 1HZ  LYS A  54       3.111  22.622 -26.396  1.00  0.67           H  
ATOM    869 2HZ  LYS A  54       2.778  23.614 -25.118  1.00  0.67           H  
ATOM    870 3HZ  LYS A  54       1.935  22.171 -25.294  1.00  0.67           H  
ATOM    871  N   GLY A  55       1.812  27.198 -22.519  1.00  0.67           N  
ATOM    872  CA  GLY A  55       2.822  28.218 -22.757  1.00  0.67           C  
ATOM    873  C   GLY A  55       3.030  29.115 -21.548  1.00  0.67           C  
ATOM    874  O   GLY A  55       3.970  29.911 -21.510  1.00  0.67           O  
ATOM    875  H   GLY A  55       2.103  26.307 -22.109  1.00  0.67           H  
ATOM    876 1HA  GLY A  55       3.763  27.728 -23.014  1.00  0.67           H  
ATOM    877 2HA  GLY A  55       2.535  28.822 -23.617  1.00  0.67           H  
ATOM    878  N   VAL A  56       2.183  28.984 -20.538  1.00  0.67           N  
ATOM    879  CA  VAL A  56       2.355  29.814 -19.364  1.00  0.67           C  
ATOM    880  C   VAL A  56       3.475  29.296 -18.484  1.00  0.67           C  
ATOM    881  O   VAL A  56       3.508  28.118 -18.104  1.00  0.67           O  
ATOM    882  CB  VAL A  56       1.045  29.891 -18.566  1.00  0.67           C  
ATOM    883  CG1 VAL A  56       1.255  30.644 -17.306  1.00  0.67           C  
ATOM    884  CG2 VAL A  56      -0.027  30.600 -19.403  1.00  0.67           C  
ATOM    885  H   VAL A  56       1.392  28.339 -20.584  1.00  0.67           H  
ATOM    886  HA  VAL A  56       2.620  30.818 -19.682  1.00  0.67           H  
ATOM    887  HB  VAL A  56       0.721  28.883 -18.319  1.00  0.67           H  
ATOM    888 1HG1 VAL A  56       0.325  30.695 -16.743  1.00  0.67           H  
ATOM    889 2HG1 VAL A  56       2.014  30.149 -16.708  1.00  0.67           H  
ATOM    890 3HG1 VAL A  56       1.581  31.637 -17.572  1.00  0.67           H  
ATOM    891 1HG2 VAL A  56      -0.956  30.645 -18.845  1.00  0.67           H  
ATOM    892 2HG2 VAL A  56       0.304  31.605 -19.628  1.00  0.67           H  
ATOM    893 3HG2 VAL A  56      -0.190  30.063 -20.335  1.00  0.67           H  
ATOM    894  N   VAL A  57       4.401  30.198 -18.172  1.00  0.69           N  
ATOM    895  CA  VAL A  57       5.562  29.902 -17.348  1.00  0.69           C  
ATOM    896  C   VAL A  57       5.491  30.655 -16.039  1.00  0.69           C  
ATOM    897  O   VAL A  57       5.207  31.863 -16.013  1.00  0.69           O  
ATOM    898  CB  VAL A  57       6.865  30.276 -18.066  1.00  0.69           C  
ATOM    899  CG1 VAL A  57       8.076  30.023 -17.166  1.00  0.69           C  
ATOM    900  CG2 VAL A  57       6.993  29.474 -19.304  1.00  0.69           C  
ATOM    901  H   VAL A  57       4.302  31.138 -18.553  1.00  0.69           H  
ATOM    902  HA  VAL A  57       5.574  28.838 -17.147  1.00  0.69           H  
ATOM    903  HB  VAL A  57       6.836  31.314 -18.303  1.00  0.69           H  
ATOM    904 1HG1 VAL A  57       8.981  30.304 -17.697  1.00  0.69           H  
ATOM    905 2HG1 VAL A  57       7.997  30.619 -16.259  1.00  0.69           H  
ATOM    906 3HG1 VAL A  57       8.117  28.961 -16.905  1.00  0.69           H  
ATOM    907 1HG2 VAL A  57       7.907  29.750 -19.797  1.00  0.69           H  
ATOM    908 2HG2 VAL A  57       7.022  28.431 -19.033  1.00  0.69           H  
ATOM    909 3HG2 VAL A  57       6.142  29.666 -19.958  1.00  0.69           H  
ATOM    910  N   ARG A  58       5.721  29.929 -14.955  1.00  0.71           N  
ATOM    911  CA  ARG A  58       5.660  30.509 -13.629  1.00  0.71           C  
ATOM    912  C   ARG A  58       6.765  30.133 -12.670  1.00  0.71           C  
ATOM    913  O   ARG A  58       7.186  28.975 -12.574  1.00  0.71           O  
ATOM    914  CB  ARG A  58       4.348  30.119 -12.959  1.00  0.71           C  
ATOM    915  CG  ARG A  58       3.088  30.702 -13.584  1.00  0.71           C  
ATOM    916  CD  ARG A  58       3.032  32.175 -13.298  1.00  0.71           C  
ATOM    917  NE  ARG A  58       1.820  32.821 -13.776  1.00  0.71           N  
ATOM    918  CZ  ARG A  58       1.654  33.366 -15.000  1.00  0.71           C  
ATOM    919  NH1 ARG A  58       2.624  33.362 -15.888  1.00  0.71           N  
ATOM    920  NH2 ARG A  58       0.495  33.925 -15.306  1.00  0.71           N  
ATOM    921  H   ARG A  58       5.931  28.938 -15.074  1.00  0.71           H  
ATOM    922  HA  ARG A  58       5.683  31.596 -13.742  1.00  0.71           H  
ATOM    923 1HB  ARG A  58       4.250  29.037 -12.988  1.00  0.71           H  
ATOM    924 2HB  ARG A  58       4.372  30.417 -11.912  1.00  0.71           H  
ATOM    925 1HG  ARG A  58       3.084  30.545 -14.651  1.00  0.71           H  
ATOM    926 2HG  ARG A  58       2.210  30.225 -13.145  1.00  0.71           H  
ATOM    927 1HD  ARG A  58       3.096  32.331 -12.221  1.00  0.71           H  
ATOM    928 2HD  ARG A  58       3.887  32.662 -13.776  1.00  0.71           H  
ATOM    929  HE  ARG A  58       1.037  32.863 -13.140  1.00  0.71           H  
ATOM    930 1HH1 ARG A  58       3.535  32.919 -15.691  1.00  0.71           H  
ATOM    931 2HH1 ARG A  58       2.465  33.786 -16.788  1.00  0.71           H  
ATOM    932 1HH2 ARG A  58      -0.255  33.938 -14.628  1.00  0.71           H  
ATOM    933 2HH2 ARG A  58       0.358  34.340 -16.216  1.00  0.71           H  
ATOM    934  N   GLY A  59       7.166  31.120 -11.888  1.00  0.73           N  
ATOM    935  CA  GLY A  59       8.048  30.933 -10.741  1.00  0.73           C  
ATOM    936  C   GLY A  59       9.548  30.863 -10.987  1.00  0.73           C  
ATOM    937  O   GLY A  59      10.159  31.806 -11.484  1.00  0.73           O  
ATOM    938  H   GLY A  59       6.843  32.077 -12.102  1.00  0.73           H  
ATOM    939 1HA  GLY A  59       7.860  31.750 -10.046  1.00  0.73           H  
ATOM    940 2HA  GLY A  59       7.742  30.026 -10.217  1.00  0.73           H  
ATOM    941  N   LEU A  60      10.132  29.719 -10.623  1.00  0.76           N  
ATOM    942  CA  LEU A  60      11.576  29.535 -10.464  1.00  0.76           C  
ATOM    943  C   LEU A  60      11.940  30.373  -9.265  1.00  0.76           C  
ATOM    944  O   LEU A  60      12.933  31.098  -9.235  1.00  0.76           O  
ATOM    945  CB  LEU A  60      12.388  29.966 -11.679  1.00  0.76           C  
ATOM    946  CG  LEU A  60      12.055  29.308 -12.970  1.00  0.76           C  
ATOM    947  CD1 LEU A  60      12.907  29.903 -14.022  1.00  0.76           C  
ATOM    948  CD2 LEU A  60      12.325  27.864 -12.842  1.00  0.76           C  
ATOM    949  H   LEU A  60       9.531  28.970 -10.293  1.00  0.76           H  
ATOM    950  HA  LEU A  60      11.802  28.496 -10.249  1.00  0.76           H  
ATOM    951 1HB  LEU A  60      12.367  31.045 -11.805  1.00  0.76           H  
ATOM    952 2HB  LEU A  60      13.402  29.686 -11.479  1.00  0.76           H  
ATOM    953  HG  LEU A  60      11.010  29.479 -13.226  1.00  0.76           H  
ATOM    954 1HD1 LEU A  60      12.684  29.431 -14.977  1.00  0.76           H  
ATOM    955 2HD1 LEU A  60      12.700  30.972 -14.073  1.00  0.76           H  
ATOM    956 3HD1 LEU A  60      13.960  29.752 -13.779  1.00  0.76           H  
ATOM    957 1HD2 LEU A  60      12.116  27.352 -13.776  1.00  0.76           H  
ATOM    958 2HD2 LEU A  60      13.367  27.761 -12.590  1.00  0.76           H  
ATOM    959 3HD2 LEU A  60      11.720  27.441 -12.057  1.00  0.76           H  
ATOM    960  N   HIS A  61      11.079  30.278  -8.265  1.00  0.78           N  
ATOM    961  CA  HIS A  61      11.239  31.032  -7.037  1.00  0.78           C  
ATOM    962  C   HIS A  61      11.553  30.136  -5.855  1.00  0.78           C  
ATOM    963  O   HIS A  61      11.289  28.933  -5.884  1.00  0.78           O  
ATOM    964  CB  HIS A  61       9.983  31.860  -6.733  1.00  0.78           C  
ATOM    965  CG  HIS A  61       9.646  32.955  -7.720  1.00  0.78           C  
ATOM    966  ND1 HIS A  61       8.466  33.665  -7.652  1.00  0.78           N  
ATOM    967  CD2 HIS A  61      10.319  33.463  -8.775  1.00  0.78           C  
ATOM    968  CE1 HIS A  61       8.441  34.562  -8.623  1.00  0.78           C  
ATOM    969  NE2 HIS A  61       9.550  34.455  -9.307  1.00  0.78           N  
ATOM    970  H   HIS A  61      10.304  29.624  -8.375  1.00  0.78           H  
ATOM    971  HA  HIS A  61      12.064  31.718  -7.140  1.00  0.78           H  
ATOM    972 1HB  HIS A  61       9.121  31.203  -6.622  1.00  0.78           H  
ATOM    973 2HB  HIS A  61      10.151  32.350  -5.795  1.00  0.78           H  
ATOM    974  HD2 HIS A  61      11.285  33.156  -9.153  1.00  0.78           H  
ATOM    975  HE1 HIS A  61       7.635  35.272  -8.832  1.00  0.78           H  
ATOM    976  HE2 HIS A  61       9.801  35.016 -10.119  1.00  0.78           H  
ATOM    977  N   TYR A  62      12.116  30.738  -4.821  1.00  0.81           N  
ATOM    978  CA  TYR A  62      12.447  30.061  -3.576  1.00  0.81           C  
ATOM    979  C   TYR A  62      12.196  30.978  -2.408  1.00  0.81           C  
ATOM    980  O   TYR A  62      12.236  32.200  -2.531  1.00  0.81           O  
ATOM    981  CB  TYR A  62      13.926  29.621  -3.570  1.00  0.81           C  
ATOM    982  CG  TYR A  62      14.943  30.771  -3.691  1.00  0.81           C  
ATOM    983  CD1 TYR A  62      15.515  31.362  -2.563  1.00  0.81           C  
ATOM    984  CD2 TYR A  62      15.297  31.234  -4.964  1.00  0.81           C  
ATOM    985  CE1 TYR A  62      16.426  32.409  -2.721  1.00  0.81           C  
ATOM    986  CE2 TYR A  62      16.195  32.277  -5.111  1.00  0.81           C  
ATOM    987  CZ  TYR A  62      16.752  32.867  -4.003  1.00  0.81           C  
ATOM    988  OH  TYR A  62      17.610  33.934  -4.146  1.00  0.81           O  
ATOM    989  H   TYR A  62      12.299  31.731  -4.902  1.00  0.81           H  
ATOM    990  HA  TYR A  62      11.805  29.187  -3.463  1.00  0.81           H  
ATOM    991 1HB  TYR A  62      14.133  29.091  -2.638  1.00  0.81           H  
ATOM    992 2HB  TYR A  62      14.114  28.937  -4.358  1.00  0.81           H  
ATOM    993  HD1 TYR A  62      15.248  31.010  -1.564  1.00  0.81           H  
ATOM    994  HD2 TYR A  62      14.852  30.780  -5.847  1.00  0.81           H  
ATOM    995  HE1 TYR A  62      16.874  32.882  -1.849  1.00  0.81           H  
ATOM    996  HE2 TYR A  62      16.452  32.640  -6.107  1.00  0.81           H  
ATOM    997  HH  TYR A  62      17.699  34.365  -3.285  1.00  0.81           H  
ATOM    998  N   GLN A  63      11.930  30.391  -1.265  1.00  0.84           N  
ATOM    999  CA  GLN A  63      11.753  31.196  -0.077  1.00  0.84           C  
ATOM   1000  C   GLN A  63      13.023  31.202   0.722  1.00  0.84           C  
ATOM   1001  O   GLN A  63      13.788  30.240   0.655  1.00  0.84           O  
ATOM   1002  CB  GLN A  63      10.580  30.688   0.728  1.00  0.84           C  
ATOM   1003  CG  GLN A  63       9.286  30.815  -0.016  1.00  0.84           C  
ATOM   1004  CD  GLN A  63       9.154  29.709  -1.057  1.00  0.84           C  
ATOM   1005  OE1 GLN A  63      10.104  28.937  -1.261  1.00  0.84           O  
ATOM   1006  NE2 GLN A  63       8.016  29.633  -1.726  1.00  0.84           N  
ATOM   1007  H   GLN A  63      11.876  29.383  -1.215  1.00  0.84           H  
ATOM   1008  HA  GLN A  63      11.541  32.221  -0.370  1.00  0.84           H  
ATOM   1009 1HB  GLN A  63      10.721  29.651   0.990  1.00  0.84           H  
ATOM   1010 2HB  GLN A  63      10.506  31.262   1.652  1.00  0.84           H  
ATOM   1011 1HG  GLN A  63       8.458  30.729   0.693  1.00  0.84           H  
ATOM   1012 2HG  GLN A  63       9.257  31.782  -0.510  1.00  0.84           H  
ATOM   1013 1HE2 GLN A  63       7.882  28.924  -2.414  1.00  0.84           H  
ATOM   1014 2HE2 GLN A  63       7.270  30.274  -1.527  1.00  0.84           H  
ATOM   1015  N   THR A  64      13.229  32.257   1.495  1.00  0.86           N  
ATOM   1016  CA  THR A  64      14.364  32.305   2.390  1.00  0.86           C  
ATOM   1017  C   THR A  64      13.939  32.225   3.859  1.00  0.86           C  
ATOM   1018  O   THR A  64      12.764  32.393   4.218  1.00  0.86           O  
ATOM   1019  CB  THR A  64      15.209  33.559   2.101  1.00  0.86           C  
ATOM   1020  OG1 THR A  64      14.422  34.731   2.344  1.00  0.86           O  
ATOM   1021  CG2 THR A  64      15.683  33.550   0.645  1.00  0.86           C  
ATOM   1022  H   THR A  64      12.592  33.049   1.435  1.00  0.86           H  
ATOM   1023  HA  THR A  64      14.993  31.434   2.195  1.00  0.86           H  
ATOM   1024  HB  THR A  64      16.075  33.571   2.761  1.00  0.86           H  
ATOM   1025  HG1 THR A  64      13.611  34.688   1.810  1.00  0.86           H  
ATOM   1026 1HG2 THR A  64      16.284  34.436   0.450  1.00  0.86           H  
ATOM   1027 2HG2 THR A  64      16.284  32.656   0.473  1.00  0.86           H  
ATOM   1028 3HG2 THR A  64      14.819  33.544  -0.023  1.00  0.86           H  
ATOM   1029  N   SER A  65      14.924  31.997   4.710  1.00  0.87           N  
ATOM   1030  CA  SER A  65      14.718  31.837   6.133  1.00  0.87           C  
ATOM   1031  C   SER A  65      14.077  33.075   6.746  1.00  0.87           C  
ATOM   1032  O   SER A  65      14.378  34.191   6.331  1.00  0.87           O  
ATOM   1033  CB  SER A  65      16.052  31.585   6.811  1.00  0.87           C  
ATOM   1034  OG  SER A  65      16.663  30.415   6.336  1.00  0.87           O  
ATOM   1035  H   SER A  65      15.852  31.866   4.338  1.00  0.87           H  
ATOM   1036  HA  SER A  65      14.077  30.969   6.275  1.00  0.87           H  
ATOM   1037 1HB  SER A  65      16.713  32.435   6.650  1.00  0.87           H  
ATOM   1038 2HB  SER A  65      15.894  31.498   7.882  1.00  0.87           H  
ATOM   1039  HG  SER A  65      15.938  29.777   6.123  1.00  0.87           H  
ATOM   1040  N   PRO A  66      13.235  32.899   7.772  1.00  0.86           N  
ATOM   1041  CA  PRO A  66      12.762  31.688   8.437  1.00  0.86           C  
ATOM   1042  C   PRO A  66      11.523  31.047   7.806  1.00  0.86           C  
ATOM   1043  O   PRO A  66      10.807  30.313   8.484  1.00  0.86           O  
ATOM   1044  CB  PRO A  66      12.458  32.221   9.833  1.00  0.86           C  
ATOM   1045  CG  PRO A  66      11.933  33.601   9.581  1.00  0.86           C  
ATOM   1046  CD  PRO A  66      12.728  34.119   8.382  1.00  0.86           C  
ATOM   1047  HA  PRO A  66      13.577  30.955   8.501  1.00  0.86           H  
ATOM   1048 1HB  PRO A  66      11.721  31.571  10.331  1.00  0.86           H  
ATOM   1049 2HB  PRO A  66      13.368  32.212  10.450  1.00  0.86           H  
ATOM   1050 1HG  PRO A  66      10.866  33.541   9.395  1.00  0.86           H  
ATOM   1051 2HG  PRO A  66      12.061  34.228  10.474  1.00  0.86           H  
ATOM   1052 1HD  PRO A  66      12.067  34.625   7.682  1.00  0.86           H  
ATOM   1053 2HD  PRO A  66      13.560  34.762   8.697  1.00  0.86           H  
ATOM   1054  N   TYR A  67      11.236  31.353   6.540  1.00  0.84           N  
ATOM   1055  CA  TYR A  67      10.038  30.846   5.878  1.00  0.84           C  
ATOM   1056  C   TYR A  67      10.386  29.992   4.675  1.00  0.84           C  
ATOM   1057  O   TYR A  67       9.705  30.016   3.655  1.00  0.84           O  
ATOM   1058  CB  TYR A  67       9.114  31.978   5.477  1.00  0.84           C  
ATOM   1059  CG  TYR A  67       8.588  32.753   6.641  1.00  0.84           C  
ATOM   1060  CD1 TYR A  67       9.195  33.912   7.019  1.00  0.84           C  
ATOM   1061  CD2 TYR A  67       7.495  32.284   7.339  1.00  0.84           C  
ATOM   1062  CE1 TYR A  67       8.715  34.632   8.090  1.00  0.84           C  
ATOM   1063  CE2 TYR A  67       7.013  32.991   8.419  1.00  0.84           C  
ATOM   1064  CZ  TYR A  67       7.621  34.168   8.792  1.00  0.84           C  
ATOM   1065  OH  TYR A  67       7.142  34.885   9.864  1.00  0.84           O  
ATOM   1066  H   TYR A  67      11.853  31.930   5.968  1.00  0.84           H  
ATOM   1067  HA  TYR A  67       9.498  30.206   6.576  1.00  0.84           H  
ATOM   1068 1HB  TYR A  67       9.650  32.669   4.818  1.00  0.84           H  
ATOM   1069 2HB  TYR A  67       8.264  31.580   4.918  1.00  0.84           H  
ATOM   1070  HD1 TYR A  67      10.058  34.262   6.469  1.00  0.84           H  
ATOM   1071  HD2 TYR A  67       7.012  31.351   7.033  1.00  0.84           H  
ATOM   1072  HE1 TYR A  67       9.202  35.558   8.388  1.00  0.84           H  
ATOM   1073  HE2 TYR A  67       6.150  32.622   8.970  1.00  0.84           H  
ATOM   1074  HH  TYR A  67       6.383  34.431  10.239  1.00  0.84           H  
ATOM   1075  N   ASP A  68      11.475  29.257   4.781  1.00  0.80           N  
ATOM   1076  CA  ASP A  68      11.903  28.392   3.695  1.00  0.80           C  
ATOM   1077  C   ASP A  68      10.783  27.367   3.469  1.00  0.80           C  
ATOM   1078  O   ASP A  68      10.154  26.938   4.447  1.00  0.80           O  
ATOM   1079  CB  ASP A  68      13.165  27.650   4.113  1.00  0.80           C  
ATOM   1080  CG  ASP A  68      14.380  28.537   4.354  1.00  0.80           C  
ATOM   1081  OD1 ASP A  68      14.890  29.130   3.440  1.00  0.80           O  
ATOM   1082  OD2 ASP A  68      14.762  28.635   5.508  1.00  0.80           O  
ATOM   1083  H   ASP A  68      11.997  29.284   5.642  1.00  0.80           H  
ATOM   1084  HA  ASP A  68      12.072  28.978   2.794  1.00  0.80           H  
ATOM   1085 1HB  ASP A  68      12.966  27.076   5.018  1.00  0.80           H  
ATOM   1086 2HB  ASP A  68      13.422  26.945   3.332  1.00  0.80           H  
ATOM   1087  N   GLN A  69      10.555  26.932   2.218  1.00  0.76           N  
ATOM   1088  CA  GLN A  69       9.516  25.924   1.978  1.00  0.76           C  
ATOM   1089  C   GLN A  69       9.969  24.719   1.143  1.00  0.76           C  
ATOM   1090  O   GLN A  69      10.647  24.862   0.127  1.00  0.76           O  
ATOM   1091  CB  GLN A  69       8.305  26.548   1.238  1.00  0.76           C  
ATOM   1092  CG  GLN A  69       7.505  27.654   1.988  1.00  0.76           C  
ATOM   1093  CD  GLN A  69       6.282  28.200   1.227  1.00  0.76           C  
ATOM   1094  OE1 GLN A  69       6.377  28.839   0.178  1.00  0.76           O  
ATOM   1095  NE2 GLN A  69       5.105  27.944   1.765  1.00  0.76           N  
ATOM   1096  H   GLN A  69      11.079  27.314   1.444  1.00  0.76           H  
ATOM   1097  HA  GLN A  69       9.178  25.541   2.939  1.00  0.76           H  
ATOM   1098 1HB  GLN A  69       8.637  26.963   0.287  1.00  0.76           H  
ATOM   1099 2HB  GLN A  69       7.613  25.758   1.019  1.00  0.76           H  
ATOM   1100 1HG  GLN A  69       7.114  27.243   2.886  1.00  0.76           H  
ATOM   1101 2HG  GLN A  69       8.167  28.487   2.219  1.00  0.76           H  
ATOM   1102 1HE2 GLN A  69       4.273  28.271   1.327  1.00  0.76           H  
ATOM   1103 2HE2 GLN A  69       5.022  27.415   2.632  1.00  0.76           H  
ATOM   1104  N   ASP A  70       9.509  23.541   1.575  1.00  0.72           N  
ATOM   1105  CA  ASP A  70       9.627  22.232   0.905  1.00  0.72           C  
ATOM   1106  C   ASP A  70       8.275  21.981   0.271  1.00  0.72           C  
ATOM   1107  O   ASP A  70       7.250  22.020   0.974  1.00  0.72           O  
ATOM   1108  CB  ASP A  70       9.969  21.085   1.868  1.00  0.72           C  
ATOM   1109  CG  ASP A  70      10.286  19.694   1.276  1.00  0.72           C  
ATOM   1110  OD1 ASP A  70       9.829  19.355   0.229  1.00  0.72           O  
ATOM   1111  OD2 ASP A  70      11.027  18.987   1.926  1.00  0.72           O  
ATOM   1112  H   ASP A  70       9.010  23.561   2.448  1.00  0.72           H  
ATOM   1113  HA  ASP A  70      10.386  22.286   0.125  1.00  0.72           H  
ATOM   1114 1HB  ASP A  70      10.738  21.375   2.532  1.00  0.72           H  
ATOM   1115 2HB  ASP A  70       9.102  20.909   2.450  1.00  0.72           H  
ATOM   1116  N   ARG A  71       8.236  21.861  -1.052  1.00  0.70           N  
ATOM   1117  CA  ARG A  71       6.938  21.716  -1.700  1.00  0.70           C  
ATOM   1118  C   ARG A  71       6.815  20.488  -2.571  1.00  0.70           C  
ATOM   1119  O   ARG A  71       7.764  20.041  -3.221  1.00  0.70           O  
ATOM   1120  CB  ARG A  71       6.640  22.921  -2.561  1.00  0.70           C  
ATOM   1121  CG  ARG A  71       7.517  23.113  -3.760  1.00  0.70           C  
ATOM   1122  CD  ARG A  71       7.160  24.365  -4.471  1.00  0.70           C  
ATOM   1123  NE  ARG A  71       5.834  24.290  -5.068  1.00  0.70           N  
ATOM   1124  CZ  ARG A  71       5.167  25.333  -5.598  1.00  0.70           C  
ATOM   1125  NH1 ARG A  71       5.710  26.529  -5.597  1.00  0.70           N  
ATOM   1126  NH2 ARG A  71       3.967  25.151  -6.123  1.00  0.70           N  
ATOM   1127  H   ARG A  71       9.117  21.805  -1.568  1.00  0.70           H  
ATOM   1128  HA  ARG A  71       6.175  21.650  -0.928  1.00  0.70           H  
ATOM   1129 1HB  ARG A  71       5.592  22.904  -2.878  1.00  0.70           H  
ATOM   1130 2HB  ARG A  71       6.792  23.796  -1.969  1.00  0.70           H  
ATOM   1131 1HG  ARG A  71       8.557  23.184  -3.438  1.00  0.70           H  
ATOM   1132 2HG  ARG A  71       7.394  22.270  -4.442  1.00  0.70           H  
ATOM   1133 1HD  ARG A  71       7.176  25.195  -3.777  1.00  0.70           H  
ATOM   1134 2HD  ARG A  71       7.878  24.550  -5.255  1.00  0.70           H  
ATOM   1135  HE  ARG A  71       5.381  23.386  -5.085  1.00  0.70           H  
ATOM   1136 1HH1 ARG A  71       6.627  26.670  -5.198  1.00  0.70           H  
ATOM   1137 2HH1 ARG A  71       5.209  27.311  -5.994  1.00  0.70           H  
ATOM   1138 1HH2 ARG A  71       3.557  24.228  -6.132  1.00  0.70           H  
ATOM   1139 2HH2 ARG A  71       3.465  25.932  -6.518  1.00  0.70           H  
ATOM   1140  N   ILE A  72       5.595  19.979  -2.624  1.00  0.68           N  
ATOM   1141  CA  ILE A  72       5.283  18.832  -3.448  1.00  0.68           C  
ATOM   1142  C   ILE A  72       4.294  19.265  -4.506  1.00  0.68           C  
ATOM   1143  O   ILE A  72       3.257  19.849  -4.182  1.00  0.68           O  
ATOM   1144  CB  ILE A  72       4.710  17.704  -2.593  1.00  0.68           C  
ATOM   1145  CG1 ILE A  72       5.738  17.324  -1.526  1.00  0.68           C  
ATOM   1146  CG2 ILE A  72       4.286  16.547  -3.467  1.00  0.68           C  
ATOM   1147  CD1 ILE A  72       5.191  16.456  -0.441  1.00  0.68           C  
ATOM   1148  H   ILE A  72       4.869  20.403  -2.046  1.00  0.68           H  
ATOM   1149  HA  ILE A  72       6.183  18.481  -3.927  1.00  0.68           H  
ATOM   1150  HB  ILE A  72       3.900  18.042  -2.093  1.00  0.68           H  
ATOM   1151 1HG1 ILE A  72       6.554  16.831  -2.001  1.00  0.68           H  
ATOM   1152 2HG1 ILE A  72       6.116  18.224  -1.056  1.00  0.68           H  
ATOM   1153 1HG2 ILE A  72       3.875  15.747  -2.853  1.00  0.68           H  
ATOM   1154 2HG2 ILE A  72       3.530  16.883  -4.176  1.00  0.68           H  
ATOM   1155 3HG2 ILE A  72       5.135  16.196  -4.010  1.00  0.68           H  
ATOM   1156 1HD1 ILE A  72       5.973  16.232   0.280  1.00  0.68           H  
ATOM   1157 2HD1 ILE A  72       4.379  16.965   0.060  1.00  0.68           H  
ATOM   1158 3HD1 ILE A  72       4.827  15.553  -0.873  1.00  0.68           H  
ATOM   1159  N   VAL A  73       4.631  19.004  -5.765  1.00  0.67           N  
ATOM   1160  CA  VAL A  73       3.791  19.412  -6.886  1.00  0.67           C  
ATOM   1161  C   VAL A  73       3.264  18.215  -7.671  1.00  0.67           C  
ATOM   1162  O   VAL A  73       4.016  17.306  -8.029  1.00  0.67           O  
ATOM   1163  CB  VAL A  73       4.578  20.361  -7.805  1.00  0.67           C  
ATOM   1164  CG1 VAL A  73       3.735  20.764  -8.969  1.00  0.67           C  
ATOM   1165  CG2 VAL A  73       5.025  21.581  -7.004  1.00  0.67           C  
ATOM   1166  H   VAL A  73       5.518  18.529  -5.937  1.00  0.67           H  
ATOM   1167  HA  VAL A  73       2.932  19.960  -6.494  1.00  0.67           H  
ATOM   1168  HB  VAL A  73       5.455  19.840  -8.205  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  73       4.305  21.432  -9.622  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  73       3.435  19.888  -9.539  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  73       2.863  21.276  -8.589  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  73       5.587  22.250  -7.652  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  73       4.147  22.092  -6.619  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  73       5.659  21.264  -6.178  1.00  0.67           H  
ATOM   1175  N   HIS A  74       1.965  18.231  -7.962  1.00  0.67           N  
ATOM   1176  CA  HIS A  74       1.273  17.145  -8.659  1.00  0.67           C  
ATOM   1177  C   HIS A  74       0.176  17.669  -9.575  1.00  0.67           C  
ATOM   1178  O   HIS A  74      -0.481  18.657  -9.272  1.00  0.67           O  
ATOM   1179  CB  HIS A  74       0.664  16.195  -7.619  1.00  0.67           C  
ATOM   1180  CG  HIS A  74      -0.149  15.057  -8.160  1.00  0.67           C  
ATOM   1181  ND1 HIS A  74      -1.469  15.208  -8.509  1.00  0.67           N  
ATOM   1182  CD2 HIS A  74       0.152  13.770  -8.402  1.00  0.67           C  
ATOM   1183  CE1 HIS A  74      -1.946  14.066  -8.947  1.00  0.67           C  
ATOM   1184  NE2 HIS A  74      -0.998  13.171  -8.885  1.00  0.67           N  
ATOM   1185  H   HIS A  74       1.405  19.016  -7.620  1.00  0.67           H  
ATOM   1186  HA  HIS A  74       1.983  16.585  -9.271  1.00  0.67           H  
ATOM   1187 1HB  HIS A  74       1.455  15.783  -7.008  1.00  0.67           H  
ATOM   1188 2HB  HIS A  74       0.020  16.775  -6.953  1.00  0.67           H  
ATOM   1189  HD1 HIS A  74      -1.990  16.054  -8.443  1.00  0.67           H  
ATOM   1190  HD2 HIS A  74       1.065  13.195  -8.275  1.00  0.67           H  
ATOM   1191  HE1 HIS A  74      -2.978  13.987  -9.276  1.00  0.67           H  
ATOM   1192  N   VAL A  75      -0.019  17.020 -10.712  1.00  0.68           N  
ATOM   1193  CA  VAL A  75      -1.054  17.461 -11.635  1.00  0.68           C  
ATOM   1194  C   VAL A  75      -2.252  16.513 -11.759  1.00  0.68           C  
ATOM   1195  O   VAL A  75      -2.125  15.467 -12.384  1.00  0.68           O  
ATOM   1196  CB  VAL A  75      -0.424  17.637 -13.026  1.00  0.68           C  
ATOM   1197  CG1 VAL A  75      -1.428  18.021 -14.022  1.00  0.68           C  
ATOM   1198  CG2 VAL A  75       0.580  18.714 -12.962  1.00  0.68           C  
ATOM   1199  H   VAL A  75       0.547  16.209 -10.929  1.00  0.68           H  
ATOM   1200  HA  VAL A  75      -1.366  18.443 -11.334  1.00  0.68           H  
ATOM   1201  HB  VAL A  75       0.032  16.698 -13.348  1.00  0.68           H  
ATOM   1202 1HG1 VAL A  75      -0.942  18.142 -14.980  1.00  0.68           H  
ATOM   1203 2HG1 VAL A  75      -2.174  17.243 -14.089  1.00  0.68           H  
ATOM   1204 3HG1 VAL A  75      -1.894  18.947 -13.741  1.00  0.68           H  
ATOM   1205 1HG2 VAL A  75       0.975  18.820 -13.944  1.00  0.68           H  
ATOM   1206 2HG2 VAL A  75       0.096  19.645 -12.658  1.00  0.68           H  
ATOM   1207 3HG2 VAL A  75       1.372  18.465 -12.255  1.00  0.68           H  
ATOM   1208  N   PRO A  76      -3.417  16.804 -11.120  1.00  0.68           N  
ATOM   1209  CA  PRO A  76      -4.628  16.013 -11.243  1.00  0.68           C  
ATOM   1210  C   PRO A  76      -5.216  16.051 -12.648  1.00  0.68           C  
ATOM   1211  O   PRO A  76      -5.936  15.131 -13.033  1.00  0.68           O  
ATOM   1212  CB  PRO A  76      -5.564  16.646 -10.214  1.00  0.68           C  
ATOM   1213  CG  PRO A  76      -5.029  18.040  -9.995  1.00  0.68           C  
ATOM   1214  CD  PRO A  76      -3.533  17.894 -10.117  1.00  0.68           C  
ATOM   1215  HA  PRO A  76      -4.401  14.974 -10.964  1.00  0.68           H  
ATOM   1216 1HB  PRO A  76      -6.591  16.649 -10.609  1.00  0.68           H  
ATOM   1217 2HB  PRO A  76      -5.578  16.045  -9.299  1.00  0.68           H  
ATOM   1218 1HG  PRO A  76      -5.441  18.725 -10.753  1.00  0.68           H  
ATOM   1219 2HG  PRO A  76      -5.339  18.427  -9.014  1.00  0.68           H  
ATOM   1220 1HD  PRO A  76      -3.157  18.823 -10.421  1.00  0.68           H  
ATOM   1221 2HD  PRO A  76      -3.095  17.582  -9.167  1.00  0.68           H  
ATOM   1222  N   GLU A  77      -4.891  17.087 -13.439  1.00  0.67           N  
ATOM   1223  CA  GLU A  77      -5.385  17.104 -14.817  1.00  0.67           C  
ATOM   1224  C   GLU A  77      -4.420  17.816 -15.759  1.00  0.67           C  
ATOM   1225  O   GLU A  77      -4.103  18.993 -15.566  1.00  0.67           O  
ATOM   1226  CB  GLU A  77      -6.777  17.754 -14.893  1.00  0.67           C  
ATOM   1227  CG  GLU A  77      -7.405  17.788 -16.287  1.00  0.67           C  
ATOM   1228  CD  GLU A  77      -8.831  18.308 -16.290  1.00  0.67           C  
ATOM   1229  OE1 GLU A  77      -9.377  18.497 -15.229  1.00  0.67           O  
ATOM   1230  OE2 GLU A  77      -9.366  18.514 -17.355  1.00  0.67           O  
ATOM   1231  H   GLU A  77      -4.325  17.869 -13.096  1.00  0.67           H  
ATOM   1232  HA  GLU A  77      -5.489  16.079 -15.162  1.00  0.67           H  
ATOM   1233 1HB  GLU A  77      -7.462  17.231 -14.226  1.00  0.67           H  
ATOM   1234 2HB  GLU A  77      -6.703  18.778 -14.547  1.00  0.67           H  
ATOM   1235 1HG  GLU A  77      -6.798  18.432 -16.926  1.00  0.67           H  
ATOM   1236 2HG  GLU A  77      -7.385  16.783 -16.709  1.00  0.67           H  
ATOM   1237  N   GLY A  78      -4.019  17.128 -16.831  1.00  0.67           N  
ATOM   1238  CA  GLY A  78      -3.150  17.741 -17.833  1.00  0.67           C  
ATOM   1239  C   GLY A  78      -1.672  17.419 -17.620  1.00  0.67           C  
ATOM   1240  O   GLY A  78      -1.323  16.428 -16.975  1.00  0.67           O  
ATOM   1241  H   GLY A  78      -4.261  16.137 -16.908  1.00  0.67           H  
ATOM   1242 1HA  GLY A  78      -3.454  17.406 -18.825  1.00  0.67           H  
ATOM   1243 2HA  GLY A  78      -3.293  18.821 -17.812  1.00  0.67           H  
ATOM   1244  N   LYS A  79      -0.807  18.242 -18.212  1.00  0.66           N  
ATOM   1245  CA  LYS A  79       0.637  18.006 -18.239  1.00  0.66           C  
ATOM   1246  C   LYS A  79       1.424  19.299 -18.048  1.00  0.66           C  
ATOM   1247  O   LYS A  79       1.058  20.347 -18.608  1.00  0.66           O  
ATOM   1248  CB  LYS A  79       1.031  17.354 -19.562  1.00  0.66           C  
ATOM   1249  CG  LYS A  79       2.463  16.997 -19.734  1.00  0.66           C  
ATOM   1250  CD  LYS A  79       2.745  16.585 -21.192  1.00  0.66           C  
ATOM   1251  CE  LYS A  79       2.152  15.233 -21.510  1.00  0.66           C  
ATOM   1252  NZ  LYS A  79       2.462  14.786 -22.894  1.00  0.66           N  
ATOM   1253  H   LYS A  79      -1.172  19.053 -18.690  1.00  0.66           H  
ATOM   1254  HA  LYS A  79       0.894  17.335 -17.422  1.00  0.66           H  
ATOM   1255 1HB  LYS A  79       0.442  16.444 -19.712  1.00  0.66           H  
ATOM   1256 2HB  LYS A  79       0.827  18.004 -20.348  1.00  0.66           H  
ATOM   1257 1HG  LYS A  79       3.084  17.825 -19.456  1.00  0.66           H  
ATOM   1258 2HG  LYS A  79       2.682  16.157 -19.076  1.00  0.66           H  
ATOM   1259 1HD  LYS A  79       2.309  17.327 -21.862  1.00  0.66           H  
ATOM   1260 2HD  LYS A  79       3.815  16.554 -21.365  1.00  0.66           H  
ATOM   1261 1HE  LYS A  79       2.554  14.505 -20.810  1.00  0.66           H  
ATOM   1262 2HE  LYS A  79       1.069  15.285 -21.393  1.00  0.66           H  
ATOM   1263 1HZ  LYS A  79       2.044  13.879 -23.047  1.00  0.66           H  
ATOM   1264 2HZ  LYS A  79       2.085  15.447 -23.554  1.00  0.66           H  
ATOM   1265 3HZ  LYS A  79       3.459  14.722 -23.010  1.00  0.66           H  
ATOM   1266  N   VAL A  80       2.501  19.216 -17.264  1.00  0.66           N  
ATOM   1267  CA  VAL A  80       3.324  20.388 -16.968  1.00  0.66           C  
ATOM   1268  C   VAL A  80       4.803  20.010 -16.882  1.00  0.66           C  
ATOM   1269  O   VAL A  80       5.153  18.925 -16.417  1.00  0.66           O  
ATOM   1270  CB  VAL A  80       2.931  20.928 -15.588  1.00  0.66           C  
ATOM   1271  CG1 VAL A  80       3.379  19.930 -14.572  1.00  0.66           C  
ATOM   1272  CG2 VAL A  80       3.486  22.259 -15.338  1.00  0.66           C  
ATOM   1273  H   VAL A  80       2.727  18.306 -16.855  1.00  0.66           H  
ATOM   1274  HA  VAL A  80       3.185  21.140 -17.745  1.00  0.66           H  
ATOM   1275  HB  VAL A  80       1.859  20.979 -15.532  1.00  0.66           H  
ATOM   1276 1HG1 VAL A  80       3.083  20.250 -13.571  1.00  0.66           H  
ATOM   1277 2HG1 VAL A  80       2.941  18.978 -14.812  1.00  0.66           H  
ATOM   1278 3HG1 VAL A  80       4.472  19.847 -14.604  1.00  0.66           H  
ATOM   1279 1HG2 VAL A  80       3.176  22.590 -14.350  1.00  0.66           H  
ATOM   1280 2HG2 VAL A  80       4.553  22.200 -15.375  1.00  0.66           H  
ATOM   1281 3HG2 VAL A  80       3.127  22.949 -16.085  1.00  0.66           H  
ATOM   1282  N   TYR A  81       5.683  20.918 -17.282  1.00  0.66           N  
ATOM   1283  CA  TYR A  81       7.104  20.640 -17.153  1.00  0.66           C  
ATOM   1284  C   TYR A  81       7.649  21.347 -15.918  1.00  0.66           C  
ATOM   1285  O   TYR A  81       7.663  22.573 -15.871  1.00  0.66           O  
ATOM   1286  CB  TYR A  81       7.858  21.141 -18.374  1.00  0.66           C  
ATOM   1287  CG  TYR A  81       9.222  20.586 -18.535  1.00  0.66           C  
ATOM   1288  CD1 TYR A  81       9.592  19.427 -17.912  1.00  0.66           C  
ATOM   1289  CD2 TYR A  81      10.076  21.214 -19.345  1.00  0.66           C  
ATOM   1290  CE1 TYR A  81      10.840  18.900 -18.133  1.00  0.66           C  
ATOM   1291  CE2 TYR A  81      11.320  20.709 -19.583  1.00  0.66           C  
ATOM   1292  CZ  TYR A  81      11.709  19.558 -18.987  1.00  0.66           C  
ATOM   1293  OH  TYR A  81      12.968  19.049 -19.235  1.00  0.66           O  
ATOM   1294  H   TYR A  81       5.357  21.797 -17.668  1.00  0.66           H  
ATOM   1295  HA  TYR A  81       7.263  19.580 -17.032  1.00  0.66           H  
ATOM   1296 1HB  TYR A  81       7.301  20.938 -19.256  1.00  0.66           H  
ATOM   1297 2HB  TYR A  81       7.948  22.225 -18.311  1.00  0.66           H  
ATOM   1298  HD1 TYR A  81       8.892  18.924 -17.260  1.00  0.66           H  
ATOM   1299  HD2 TYR A  81       9.752  22.115 -19.807  1.00  0.66           H  
ATOM   1300  HE1 TYR A  81      11.139  17.970 -17.646  1.00  0.66           H  
ATOM   1301  HE2 TYR A  81      11.996  21.223 -20.254  1.00  0.66           H  
ATOM   1302  HH  TYR A  81      13.232  18.493 -18.499  1.00  0.66           H  
ATOM   1303  N   ASP A  82       8.006  20.570 -14.886  1.00  0.66           N  
ATOM   1304  CA  ASP A  82       8.523  21.146 -13.646  1.00  0.66           C  
ATOM   1305  C   ASP A  82      10.052  21.220 -13.638  1.00  0.66           C  
ATOM   1306  O   ASP A  82      10.744  20.307 -14.099  1.00  0.66           O  
ATOM   1307  CB  ASP A  82       8.020  20.403 -12.404  1.00  0.66           C  
ATOM   1308  CG  ASP A  82       6.544  20.699 -12.037  1.00  0.66           C  
ATOM   1309  OD1 ASP A  82       5.900  21.481 -12.691  1.00  0.66           O  
ATOM   1310  OD2 ASP A  82       6.110  20.183 -11.046  1.00  0.66           O  
ATOM   1311  H   ASP A  82       7.967  19.556 -14.973  1.00  0.66           H  
ATOM   1312  HA  ASP A  82       8.154  22.167 -13.568  1.00  0.66           H  
ATOM   1313 1HB  ASP A  82       8.123  19.325 -12.571  1.00  0.66           H  
ATOM   1314 2HB  ASP A  82       8.650  20.660 -11.549  1.00  0.66           H  
ATOM   1315  N   TYR A  83      10.560  22.288 -13.028  1.00  0.67           N  
ATOM   1316  CA  TYR A  83      11.991  22.570 -12.893  1.00  0.67           C  
ATOM   1317  C   TYR A  83      12.368  22.916 -11.461  1.00  0.67           C  
ATOM   1318  O   TYR A  83      11.743  23.788 -10.848  1.00  0.67           O  
ATOM   1319  CB  TYR A  83      12.316  23.769 -13.791  1.00  0.67           C  
ATOM   1320  CG  TYR A  83      13.708  24.339 -13.774  1.00  0.67           C  
ATOM   1321  CD1 TYR A  83      14.582  24.115 -14.809  1.00  0.67           C  
ATOM   1322  CD2 TYR A  83      14.092  25.129 -12.716  1.00  0.67           C  
ATOM   1323  CE1 TYR A  83      15.820  24.707 -14.786  1.00  0.67           C  
ATOM   1324  CE2 TYR A  83      15.326  25.718 -12.702  1.00  0.67           C  
ATOM   1325  CZ  TYR A  83      16.187  25.513 -13.736  1.00  0.67           C  
ATOM   1326  OH  TYR A  83      17.416  26.120 -13.741  1.00  0.67           O  
ATOM   1327  H   TYR A  83       9.903  22.991 -12.685  1.00  0.67           H  
ATOM   1328  HA  TYR A  83      12.559  21.689 -13.188  1.00  0.67           H  
ATOM   1329 1HB  TYR A  83      12.094  23.492 -14.826  1.00  0.67           H  
ATOM   1330 2HB  TYR A  83      11.633  24.577 -13.534  1.00  0.67           H  
ATOM   1331  HD1 TYR A  83      14.289  23.498 -15.650  1.00  0.67           H  
ATOM   1332  HD2 TYR A  83      13.400  25.304 -11.891  1.00  0.67           H  
ATOM   1333  HE1 TYR A  83      16.512  24.551 -15.605  1.00  0.67           H  
ATOM   1334  HE2 TYR A  83      15.610  26.360 -11.872  1.00  0.67           H  
ATOM   1335  HH  TYR A  83      17.909  25.845 -14.522  1.00  0.67           H  
ATOM   1336  N   ALA A  84      13.406  22.251 -10.930  1.00  0.69           N  
ATOM   1337  CA  ALA A  84      13.889  22.552  -9.579  1.00  0.69           C  
ATOM   1338  C   ALA A  84      15.398  22.850  -9.593  1.00  0.69           C  
ATOM   1339  O   ALA A  84      16.174  22.101 -10.191  1.00  0.69           O  
ATOM   1340  CB  ALA A  84      13.592  21.394  -8.645  1.00  0.69           C  
ATOM   1341  H   ALA A  84      13.864  21.521 -11.479  1.00  0.69           H  
ATOM   1342  HA  ALA A  84      13.368  23.426  -9.228  1.00  0.69           H  
ATOM   1343 1HB  ALA A  84      13.935  21.643  -7.640  1.00  0.69           H  
ATOM   1344 2HB  ALA A  84      12.522  21.213  -8.624  1.00  0.69           H  
ATOM   1345 3HB  ALA A  84      14.102  20.509  -8.990  1.00  0.69           H  
ATOM   1346  N   MET A  85      15.829  23.913  -8.884  1.00  0.71           N  
ATOM   1347  CA  MET A  85      17.265  24.301  -8.884  1.00  0.71           C  
ATOM   1348  C   MET A  85      17.868  24.660  -7.530  1.00  0.71           C  
ATOM   1349  O   MET A  85      17.275  25.354  -6.711  1.00  0.71           O  
ATOM   1350  CB  MET A  85      17.509  25.475  -9.830  1.00  0.71           C  
ATOM   1351  CG  MET A  85      18.979  25.926  -9.945  1.00  0.71           C  
ATOM   1352  SD  MET A  85      19.209  27.217 -11.112  1.00  0.71           S  
ATOM   1353  CE  MET A  85      18.490  28.465 -10.131  1.00  0.71           C  
ATOM   1354  H   MET A  85      15.129  24.481  -8.400  1.00  0.71           H  
ATOM   1355  HA  MET A  85      17.834  23.453  -9.255  1.00  0.71           H  
ATOM   1356 1HB  MET A  85      17.213  25.182 -10.809  1.00  0.71           H  
ATOM   1357 2HB  MET A  85      16.908  26.325  -9.537  1.00  0.71           H  
ATOM   1358 1HG  MET A  85      19.339  26.284  -8.986  1.00  0.71           H  
ATOM   1359 2HG  MET A  85      19.594  25.100 -10.249  1.00  0.71           H  
ATOM   1360 1HE  MET A  85      18.515  29.388 -10.675  1.00  0.71           H  
ATOM   1361 2HE  MET A  85      17.458  28.201  -9.901  1.00  0.71           H  
ATOM   1362 3HE  MET A  85      19.052  28.562  -9.206  1.00  0.71           H  
ATOM   1363  N   ASP A  86      19.107  24.229  -7.322  1.00  0.73           N  
ATOM   1364  CA  ASP A  86      19.824  24.481  -6.068  1.00  0.73           C  
ATOM   1365  C   ASP A  86      20.384  25.898  -5.948  1.00  0.73           C  
ATOM   1366  O   ASP A  86      21.330  26.264  -6.652  1.00  0.73           O  
ATOM   1367  CB  ASP A  86      20.970  23.480  -5.958  1.00  0.73           C  
ATOM   1368  CG  ASP A  86      21.810  23.561  -4.671  1.00  0.73           C  
ATOM   1369  OD1 ASP A  86      21.758  24.527  -3.918  1.00  0.73           O  
ATOM   1370  OD2 ASP A  86      22.536  22.612  -4.464  1.00  0.73           O  
ATOM   1371  H   ASP A  86      19.566  23.693  -8.066  1.00  0.73           H  
ATOM   1372  HA  ASP A  86      19.130  24.321  -5.242  1.00  0.73           H  
ATOM   1373 1HB  ASP A  86      20.582  22.472  -6.046  1.00  0.73           H  
ATOM   1374 2HB  ASP A  86      21.642  23.620  -6.811  1.00  0.73           H  
ATOM   1375  N   ILE A  87      19.783  26.727  -5.079  1.00  0.77           N  
ATOM   1376  CA  ILE A  87      20.253  28.104  -4.971  1.00  0.77           C  
ATOM   1377  C   ILE A  87      21.013  28.347  -3.644  1.00  0.77           C  
ATOM   1378  O   ILE A  87      21.115  29.495  -3.181  1.00  0.77           O  
ATOM   1379  CB  ILE A  87      19.100  29.106  -5.071  1.00  0.77           C  
ATOM   1380  CG1 ILE A  87      19.645  30.458  -5.503  1.00  0.77           C  
ATOM   1381  CG2 ILE A  87      18.464  29.253  -3.739  1.00  0.77           C  
ATOM   1382  CD1 ILE A  87      20.169  30.462  -6.911  1.00  0.77           C  
ATOM   1383  H   ILE A  87      18.997  26.418  -4.498  1.00  0.77           H  
ATOM   1384  HA  ILE A  87      20.936  28.299  -5.794  1.00  0.77           H  
ATOM   1385  HB  ILE A  87      18.366  28.770  -5.806  1.00  0.77           H  
ATOM   1386 1HG1 ILE A  87      18.871  31.211  -5.420  1.00  0.77           H  
ATOM   1387 2HG1 ILE A  87      20.466  30.724  -4.859  1.00  0.77           H  
ATOM   1388 1HG2 ILE A  87      17.675  29.957  -3.803  1.00  0.77           H  
ATOM   1389 2HG2 ILE A  87      18.082  28.327  -3.428  1.00  0.77           H  
ATOM   1390 3HG2 ILE A  87      19.196  29.591  -3.025  1.00  0.77           H  
ATOM   1391 1HD1 ILE A  87      20.556  31.446  -7.144  1.00  0.77           H  
ATOM   1392 2HD1 ILE A  87      20.965  29.726  -7.019  1.00  0.77           H  
ATOM   1393 3HD1 ILE A  87      19.365  30.221  -7.589  1.00  0.77           H  
ATOM   1394  N   LYS A  88      21.529  27.284  -3.024  1.00  0.80           N  
ATOM   1395  CA  LYS A  88      22.287  27.464  -1.783  1.00  0.80           C  
ATOM   1396  C   LYS A  88      23.726  27.837  -2.113  1.00  0.80           C  
ATOM   1397  O   LYS A  88      24.445  27.079  -2.760  1.00  0.80           O  
ATOM   1398  CB  LYS A  88      22.253  26.206  -0.939  1.00  0.80           C  
ATOM   1399  CG  LYS A  88      22.921  26.355   0.435  1.00  0.80           C  
ATOM   1400  CD  LYS A  88      22.768  25.093   1.283  1.00  0.80           C  
ATOM   1401  CE  LYS A  88      23.387  25.282   2.661  1.00  0.80           C  
ATOM   1402  NZ  LYS A  88      23.242  24.064   3.514  1.00  0.80           N  
ATOM   1403  H   LYS A  88      21.432  26.341  -3.429  1.00  0.80           H  
ATOM   1404  HA  LYS A  88      21.849  28.282  -1.210  1.00  0.80           H  
ATOM   1405 1HB  LYS A  88      21.255  25.845  -0.843  1.00  0.80           H  
ATOM   1406 2HB  LYS A  88      22.783  25.445  -1.473  1.00  0.80           H  
ATOM   1407 1HG  LYS A  88      23.983  26.537   0.293  1.00  0.80           H  
ATOM   1408 2HG  LYS A  88      22.501  27.214   0.961  1.00  0.80           H  
ATOM   1409 1HD  LYS A  88      21.716  24.841   1.391  1.00  0.80           H  
ATOM   1410 2HD  LYS A  88      23.272  24.266   0.785  1.00  0.80           H  
ATOM   1411 1HE  LYS A  88      24.442  25.507   2.543  1.00  0.80           H  
ATOM   1412 2HE  LYS A  88      22.900  26.127   3.159  1.00  0.80           H  
ATOM   1413 1HZ  LYS A  88      23.669  24.238   4.414  1.00  0.80           H  
ATOM   1414 2HZ  LYS A  88      22.263  23.855   3.640  1.00  0.80           H  
ATOM   1415 3HZ  LYS A  88      23.701  23.282   3.068  1.00  0.80           H  
ATOM   1416  N   LYS A  89      24.183  28.972  -1.615  1.00  0.83           N  
ATOM   1417  CA  LYS A  89      25.489  29.525  -1.991  1.00  0.83           C  
ATOM   1418  C   LYS A  89      26.706  28.674  -1.651  1.00  0.83           C  
ATOM   1419  O   LYS A  89      27.770  28.858  -2.244  1.00  0.83           O  
ATOM   1420  CB  LYS A  89      25.649  30.900  -1.359  1.00  0.83           C  
ATOM   1421  CG  LYS A  89      24.708  31.950  -1.943  1.00  0.83           C  
ATOM   1422  CD  LYS A  89      25.093  32.331  -3.387  1.00  0.83           C  
ATOM   1423  CE  LYS A  89      24.097  33.333  -3.951  1.00  0.83           C  
ATOM   1424  NZ  LYS A  89      24.415  33.790  -5.315  1.00  0.83           N  
ATOM   1425  H   LYS A  89      23.582  29.503  -0.984  1.00  0.83           H  
ATOM   1426  HA  LYS A  89      25.485  29.653  -3.074  1.00  0.83           H  
ATOM   1427 1HB  LYS A  89      25.446  30.831  -0.285  1.00  0.83           H  
ATOM   1428 2HB  LYS A  89      26.673  31.245  -1.480  1.00  0.83           H  
ATOM   1429 1HG  LYS A  89      23.686  31.557  -1.942  1.00  0.83           H  
ATOM   1430 2HG  LYS A  89      24.722  32.846  -1.319  1.00  0.83           H  
ATOM   1431 1HD  LYS A  89      26.090  32.769  -3.399  1.00  0.83           H  
ATOM   1432 2HD  LYS A  89      25.096  31.441  -4.011  1.00  0.83           H  
ATOM   1433 1HE  LYS A  89      23.126  32.849  -3.978  1.00  0.83           H  
ATOM   1434 2HE  LYS A  89      24.044  34.201  -3.299  1.00  0.83           H  
ATOM   1435 1HZ  LYS A  89      23.645  34.419  -5.592  1.00  0.83           H  
ATOM   1436 2HZ  LYS A  89      25.294  34.277  -5.352  1.00  0.83           H  
ATOM   1437 3HZ  LYS A  89      24.447  33.005  -5.941  1.00  0.83           H  
ATOM   1438  N   THR A  90      26.571  27.776  -0.688  1.00  0.86           N  
ATOM   1439  CA  THR A  90      27.683  26.933  -0.282  1.00  0.86           C  
ATOM   1440  C   THR A  90      27.508  25.473  -0.698  1.00  0.86           C  
ATOM   1441  O   THR A  90      28.306  24.618  -0.308  1.00  0.86           O  
ATOM   1442  CB  THR A  90      27.909  27.029   1.235  1.00  0.86           C  
ATOM   1443  OG1 THR A  90      26.738  26.597   1.939  1.00  0.86           O  
ATOM   1444  CG2 THR A  90      28.212  28.468   1.609  1.00  0.86           C  
ATOM   1445  H   THR A  90      25.675  27.681  -0.238  1.00  0.86           H  
ATOM   1446  HA  THR A  90      28.585  27.301  -0.770  1.00  0.86           H  
ATOM   1447  HB  THR A  90      28.749  26.396   1.518  1.00  0.86           H  
ATOM   1448  HG1 THR A  90      26.865  26.748   2.883  1.00  0.86           H  
ATOM   1449 1HG2 THR A  90      28.380  28.539   2.685  1.00  0.86           H  
ATOM   1450 2HG2 THR A  90      29.104  28.802   1.083  1.00  0.86           H  
ATOM   1451 3HG2 THR A  90      27.372  29.106   1.333  1.00  0.86           H  
ATOM   1452  N   SER A  91      26.450  25.165  -1.445  1.00  0.86           N  
ATOM   1453  CA  SER A  91      26.238  23.786  -1.861  1.00  0.86           C  
ATOM   1454  C   SER A  91      27.193  23.367  -2.977  1.00  0.86           C  
ATOM   1455  O   SER A  91      27.398  24.126  -3.926  1.00  0.86           O  
ATOM   1456  CB  SER A  91      24.824  23.567  -2.345  1.00  0.86           C  
ATOM   1457  OG  SER A  91      24.668  22.293  -2.895  1.00  0.86           O  
ATOM   1458  H   SER A  91      25.808  25.892  -1.769  1.00  0.86           H  
ATOM   1459  HA  SER A  91      26.396  23.179  -0.976  1.00  0.86           H  
ATOM   1460 1HB  SER A  91      24.144  23.678  -1.518  1.00  0.86           H  
ATOM   1461 2HB  SER A  91      24.562  24.325  -3.091  1.00  0.86           H  
ATOM   1462  HG  SER A  91      23.796  22.334  -3.352  1.00  0.86           H  
ATOM   1463  N   PRO A  92      27.697  22.118  -2.977  1.00  0.85           N  
ATOM   1464  CA  PRO A  92      28.540  21.549  -4.012  1.00  0.85           C  
ATOM   1465  C   PRO A  92      27.801  21.446  -5.342  1.00  0.85           C  
ATOM   1466  O   PRO A  92      28.421  21.245  -6.388  1.00  0.85           O  
ATOM   1467  CB  PRO A  92      28.902  20.169  -3.448  1.00  0.85           C  
ATOM   1468  CG  PRO A  92      27.800  19.841  -2.474  1.00  0.85           C  
ATOM   1469  CD  PRO A  92      27.415  21.171  -1.862  1.00  0.85           C  
ATOM   1470  HA  PRO A  92      29.439  22.173  -4.121  1.00  0.85           H  
ATOM   1471 1HB  PRO A  92      28.965  19.441  -4.270  1.00  0.85           H  
ATOM   1472 2HB  PRO A  92      29.894  20.205  -2.975  1.00  0.85           H  
ATOM   1473 1HG  PRO A  92      26.958  19.367  -3.005  1.00  0.85           H  
ATOM   1474 2HG  PRO A  92      28.153  19.114  -1.728  1.00  0.85           H  
ATOM   1475 1HD  PRO A  92      26.355  21.111  -1.611  1.00  0.85           H  
ATOM   1476 2HD  PRO A  92      28.044  21.407  -0.987  1.00  0.85           H  
ATOM   1477  N   THR A  93      26.468  21.557  -5.301  1.00  0.83           N  
ATOM   1478  CA  THR A  93      25.665  21.462  -6.498  1.00  0.83           C  
ATOM   1479  C   THR A  93      24.956  22.771  -6.873  1.00  0.83           C  
ATOM   1480  O   THR A  93      24.041  22.762  -7.702  1.00  0.83           O  
ATOM   1481  CB  THR A  93      24.676  20.291  -6.383  1.00  0.83           C  
ATOM   1482  OG1 THR A  93      23.854  20.414  -5.218  1.00  0.83           O  
ATOM   1483  CG2 THR A  93      25.430  18.975  -6.315  1.00  0.83           C  
ATOM   1484  H   THR A  93      25.972  21.728  -4.425  1.00  0.83           H  
ATOM   1485  HA  THR A  93      26.329  21.224  -7.326  1.00  0.83           H  
ATOM   1486  HB  THR A  93      24.058  20.302  -7.250  1.00  0.83           H  
ATOM   1487  HG1 THR A  93      23.406  21.287  -5.181  1.00  0.83           H  
ATOM   1488 1HG2 THR A  93      24.719  18.152  -6.260  1.00  0.83           H  
ATOM   1489 2HG2 THR A  93      26.047  18.865  -7.204  1.00  0.83           H  
ATOM   1490 3HG2 THR A  93      26.064  18.966  -5.432  1.00  0.83           H  
ATOM   1491  N   PHE A  94      25.412  23.895  -6.309  1.00  0.80           N  
ATOM   1492  CA  PHE A  94      24.809  25.192  -6.612  1.00  0.80           C  
ATOM   1493  C   PHE A  94      24.705  25.476  -8.101  1.00  0.80           C  
ATOM   1494  O   PHE A  94      25.671  25.328  -8.853  1.00  0.80           O  
ATOM   1495  CB  PHE A  94      25.625  26.311  -5.965  1.00  0.80           C  
ATOM   1496  CG  PHE A  94      25.140  27.710  -6.249  1.00  0.80           C  
ATOM   1497  CD1 PHE A  94      24.059  28.229  -5.597  1.00  0.80           C  
ATOM   1498  CD2 PHE A  94      25.809  28.516  -7.157  1.00  0.80           C  
ATOM   1499  CE1 PHE A  94      23.637  29.513  -5.828  1.00  0.80           C  
ATOM   1500  CE2 PHE A  94      25.386  29.803  -7.393  1.00  0.80           C  
ATOM   1501  CZ  PHE A  94      24.298  30.292  -6.724  1.00  0.80           C  
ATOM   1502  H   PHE A  94      26.169  23.856  -5.623  1.00  0.80           H  
ATOM   1503  HA  PHE A  94      23.803  25.206  -6.188  1.00  0.80           H  
ATOM   1504 1HB  PHE A  94      25.621  26.167  -4.882  1.00  0.80           H  
ATOM   1505 2HB  PHE A  94      26.661  26.237  -6.289  1.00  0.80           H  
ATOM   1506  HD1 PHE A  94      23.538  27.598  -4.897  1.00  0.80           H  
ATOM   1507  HD2 PHE A  94      26.679  28.119  -7.682  1.00  0.80           H  
ATOM   1508  HE1 PHE A  94      22.777  29.912  -5.298  1.00  0.80           H  
ATOM   1509  HE2 PHE A  94      25.915  30.436  -8.112  1.00  0.80           H  
ATOM   1510  HZ  PHE A  94      23.963  31.300  -6.909  1.00  0.80           H  
ATOM   1511  N   GLY A  95      23.511  25.889  -8.515  1.00  0.76           N  
ATOM   1512  CA  GLY A  95      23.207  26.243  -9.894  1.00  0.76           C  
ATOM   1513  C   GLY A  95      22.712  25.055 -10.721  1.00  0.76           C  
ATOM   1514  O   GLY A  95      22.231  25.230 -11.843  1.00  0.76           O  
ATOM   1515  H   GLY A  95      22.761  25.966  -7.827  1.00  0.76           H  
ATOM   1516 1HA  GLY A  95      22.448  27.026  -9.897  1.00  0.76           H  
ATOM   1517 2HA  GLY A  95      24.096  26.663 -10.359  1.00  0.76           H  
ATOM   1518  N   LYS A  96      22.814  23.842 -10.182  1.00  0.72           N  
ATOM   1519  CA  LYS A  96      22.368  22.674 -10.922  1.00  0.72           C  
ATOM   1520  C   LYS A  96      20.884  22.480 -10.769  1.00  0.72           C  
ATOM   1521  O   LYS A  96      20.286  22.857  -9.753  1.00  0.72           O  
ATOM   1522  CB  LYS A  96      23.089  21.410 -10.485  1.00  0.72           C  
ATOM   1523  CG  LYS A  96      24.583  21.402 -10.784  1.00  0.72           C  
ATOM   1524  CD  LYS A  96      25.228  20.070 -10.415  1.00  0.72           C  
ATOM   1525  CE  LYS A  96      26.727  20.088 -10.703  1.00  0.72           C  
ATOM   1526  NZ  LYS A  96      27.381  18.781 -10.393  1.00  0.72           N  
ATOM   1527  H   LYS A  96      23.226  23.713  -9.257  1.00  0.72           H  
ATOM   1528  HA  LYS A  96      22.574  22.834 -11.981  1.00  0.72           H  
ATOM   1529 1HB  LYS A  96      22.969  21.294  -9.414  1.00  0.72           H  
ATOM   1530 2HB  LYS A  96      22.636  20.544 -10.967  1.00  0.72           H  
ATOM   1531 1HG  LYS A  96      24.745  21.603 -11.842  1.00  0.72           H  
ATOM   1532 2HG  LYS A  96      25.062  22.197 -10.203  1.00  0.72           H  
ATOM   1533 1HD  LYS A  96      25.072  19.874  -9.363  1.00  0.72           H  
ATOM   1534 2HD  LYS A  96      24.764  19.269 -10.988  1.00  0.72           H  
ATOM   1535 1HE  LYS A  96      26.884  20.321 -11.755  1.00  0.72           H  
ATOM   1536 2HE  LYS A  96      27.190  20.867 -10.094  1.00  0.72           H  
ATOM   1537 1HZ  LYS A  96      28.369  18.846 -10.594  1.00  0.72           H  
ATOM   1538 2HZ  LYS A  96      27.254  18.561  -9.415  1.00  0.72           H  
ATOM   1539 3HZ  LYS A  96      26.969  18.052 -10.958  1.00  0.72           H  
ATOM   1540  N   PHE A  97      20.286  21.838 -11.757  1.00  0.68           N  
ATOM   1541  CA  PHE A  97      18.858  21.615 -11.713  1.00  0.68           C  
ATOM   1542  C   PHE A  97      18.428  20.289 -12.285  1.00  0.68           C  
ATOM   1543  O   PHE A  97      19.172  19.635 -13.022  1.00  0.68           O  
ATOM   1544  CB  PHE A  97      18.143  22.707 -12.501  1.00  0.68           C  
ATOM   1545  CG  PHE A  97      18.444  22.708 -13.931  1.00  0.68           C  
ATOM   1546  CD1 PHE A  97      17.669  21.969 -14.780  1.00  0.68           C  
ATOM   1547  CD2 PHE A  97      19.470  23.474 -14.449  1.00  0.68           C  
ATOM   1548  CE1 PHE A  97      17.898  21.962 -16.133  1.00  0.68           C  
ATOM   1549  CE2 PHE A  97      19.710  23.483 -15.811  1.00  0.68           C  
ATOM   1550  CZ  PHE A  97      18.920  22.721 -16.655  1.00  0.68           C  
ATOM   1551  H   PHE A  97      20.818  21.535 -12.560  1.00  0.68           H  
ATOM   1552  HA  PHE A  97      18.535  21.654 -10.677  1.00  0.68           H  
ATOM   1553 1HB  PHE A  97      17.067  22.600 -12.394  1.00  0.68           H  
ATOM   1554 2HB  PHE A  97      18.416  23.674 -12.103  1.00  0.68           H  
ATOM   1555  HD1 PHE A  97      16.865  21.385 -14.350  1.00  0.68           H  
ATOM   1556  HD2 PHE A  97      20.087  24.079 -13.772  1.00  0.68           H  
ATOM   1557  HE1 PHE A  97      17.269  21.363 -16.786  1.00  0.68           H  
ATOM   1558  HE2 PHE A  97      20.519  24.090 -16.218  1.00  0.68           H  
ATOM   1559  HZ  PHE A  97      19.105  22.726 -17.728  1.00  0.68           H  
ATOM   1560  N   VAL A  98      17.207  19.913 -11.932  1.00  0.66           N  
ATOM   1561  CA  VAL A  98      16.578  18.725 -12.471  1.00  0.66           C  
ATOM   1562  C   VAL A  98      15.222  19.095 -13.022  1.00  0.66           C  
ATOM   1563  O   VAL A  98      14.559  20.005 -12.507  1.00  0.66           O  
ATOM   1564  CB  VAL A  98      16.328  17.677 -11.382  1.00  0.66           C  
ATOM   1565  CG1 VAL A  98      17.624  17.212 -10.732  1.00  0.66           C  
ATOM   1566  CG2 VAL A  98      15.400  18.257 -10.362  1.00  0.66           C  
ATOM   1567  H   VAL A  98      16.697  20.521 -11.289  1.00  0.66           H  
ATOM   1568  HA  VAL A  98      17.195  18.311 -13.268  1.00  0.66           H  
ATOM   1569  HB  VAL A  98      15.862  16.799 -11.836  1.00  0.66           H  
ATOM   1570 1HG1 VAL A  98      17.401  16.461  -9.970  1.00  0.66           H  
ATOM   1571 2HG1 VAL A  98      18.281  16.776 -11.485  1.00  0.66           H  
ATOM   1572 3HG1 VAL A  98      18.116  18.045 -10.270  1.00  0.66           H  
ATOM   1573 1HG2 VAL A  98      15.202  17.507  -9.619  1.00  0.66           H  
ATOM   1574 2HG2 VAL A  98      15.868  19.128  -9.898  1.00  0.66           H  
ATOM   1575 3HG2 VAL A  98      14.464  18.552 -10.838  1.00  0.66           H  
ATOM   1576  N   THR A  99      14.785  18.375 -14.043  1.00  0.64           N  
ATOM   1577  CA  THR A  99      13.457  18.628 -14.558  1.00  0.64           C  
ATOM   1578  C   THR A  99      12.694  17.336 -14.768  1.00  0.64           C  
ATOM   1579  O   THR A  99      13.295  16.303 -15.073  1.00  0.64           O  
ATOM   1580  CB  THR A  99      13.525  19.370 -15.903  1.00  0.64           C  
ATOM   1581  OG1 THR A  99      14.155  18.527 -16.891  1.00  0.64           O  
ATOM   1582  CG2 THR A  99      14.299  20.634 -15.800  1.00  0.64           C  
ATOM   1583  H   THR A  99      15.363  17.651 -14.446  1.00  0.64           H  
ATOM   1584  HA  THR A  99      12.907  19.229 -13.840  1.00  0.64           H  
ATOM   1585  HB  THR A  99      12.526  19.614 -16.201  1.00  0.64           H  
ATOM   1586  HG1 THR A  99      14.042  18.921 -17.752  1.00  0.64           H  
ATOM   1587 1HG2 THR A  99      14.306  21.124 -16.751  1.00  0.64           H  
ATOM   1588 2HG2 THR A  99      13.840  21.273 -15.066  1.00  0.64           H  
ATOM   1589 3HG2 THR A  99      15.300  20.406 -15.511  1.00  0.64           H  
ATOM   1590  N   LYS A 100      11.369  17.417 -14.662  1.00  0.63           N  
ATOM   1591  CA  LYS A 100      10.462  16.314 -14.990  1.00  0.63           C  
ATOM   1592  C   LYS A 100       9.117  16.766 -15.499  1.00  0.63           C  
ATOM   1593  O   LYS A 100       8.532  17.724 -14.992  1.00  0.63           O  
ATOM   1594  CB  LYS A 100      10.222  15.341 -13.825  1.00  0.63           C  
ATOM   1595  CG  LYS A 100      11.405  14.448 -13.460  1.00  0.63           C  
ATOM   1596  CD  LYS A 100      11.611  13.426 -14.599  1.00  0.63           C  
ATOM   1597  CE  LYS A 100      12.748  12.464 -14.341  1.00  0.63           C  
ATOM   1598  NZ  LYS A 100      12.997  11.561 -15.508  1.00  0.63           N  
ATOM   1599  H   LYS A 100      10.984  18.323 -14.389  1.00  0.63           H  
ATOM   1600  HA  LYS A 100      10.923  15.740 -15.794  1.00  0.63           H  
ATOM   1601 1HB  LYS A 100       9.934  15.893 -12.939  1.00  0.63           H  
ATOM   1602 2HB  LYS A 100       9.383  14.685 -14.076  1.00  0.63           H  
ATOM   1603 1HG  LYS A 100      12.302  15.009 -13.288  1.00  0.63           H  
ATOM   1604 2HG  LYS A 100      11.180  13.905 -12.555  1.00  0.63           H  
ATOM   1605 1HD  LYS A 100      10.692  12.856 -14.735  1.00  0.63           H  
ATOM   1606 2HD  LYS A 100      11.820  13.968 -15.522  1.00  0.63           H  
ATOM   1607 1HE  LYS A 100      13.652  13.035 -14.140  1.00  0.63           H  
ATOM   1608 2HE  LYS A 100      12.509  11.855 -13.481  1.00  0.63           H  
ATOM   1609 1HZ  LYS A 100      13.763  10.938 -15.297  1.00  0.63           H  
ATOM   1610 2HZ  LYS A 100      12.167  11.021 -15.701  1.00  0.63           H  
ATOM   1611 3HZ  LYS A 100      13.232  12.123 -16.316  1.00  0.63           H  
ATOM   1612  N   VAL A 101       8.590  16.032 -16.463  1.00  0.64           N  
ATOM   1613  CA  VAL A 101       7.243  16.309 -16.902  1.00  0.64           C  
ATOM   1614  C   VAL A 101       6.292  15.553 -16.005  1.00  0.64           C  
ATOM   1615  O   VAL A 101       6.452  14.349 -15.807  1.00  0.64           O  
ATOM   1616  CB  VAL A 101       7.026  15.908 -18.373  1.00  0.64           C  
ATOM   1617  CG1 VAL A 101       5.590  16.129 -18.741  1.00  0.64           C  
ATOM   1618  CG2 VAL A 101       7.902  16.756 -19.273  1.00  0.64           C  
ATOM   1619  H   VAL A 101       9.112  15.269 -16.871  1.00  0.64           H  
ATOM   1620  HA  VAL A 101       7.041  17.368 -16.801  1.00  0.64           H  
ATOM   1621  HB  VAL A 101       7.260  14.852 -18.502  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 101       5.439  15.846 -19.774  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 101       4.947  15.524 -18.102  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 101       5.347  17.183 -18.606  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 101       7.739  16.474 -20.312  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 101       7.635  17.800 -19.140  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 101       8.949  16.606 -19.017  1.00  0.64           H  
ATOM   1628  N   LEU A 102       5.335  16.263 -15.436  1.00  0.66           N  
ATOM   1629  CA  LEU A 102       4.355  15.631 -14.585  1.00  0.66           C  
ATOM   1630  C   LEU A 102       3.091  15.541 -15.418  1.00  0.66           C  
ATOM   1631  O   LEU A 102       2.820  16.415 -16.245  1.00  0.66           O  
ATOM   1632  CB  LEU A 102       4.136  16.401 -13.277  1.00  0.66           C  
ATOM   1633  CG  LEU A 102       5.372  16.641 -12.386  1.00  0.66           C  
ATOM   1634  CD1 LEU A 102       4.913  17.411 -11.159  1.00  0.66           C  
ATOM   1635  CD2 LEU A 102       6.035  15.317 -12.001  1.00  0.66           C  
ATOM   1636  H   LEU A 102       5.273  17.257 -15.642  1.00  0.66           H  
ATOM   1637  HA  LEU A 102       4.680  14.621 -14.338  1.00  0.66           H  
ATOM   1638 1HB  LEU A 102       3.713  17.353 -13.499  1.00  0.66           H  
ATOM   1639 2HB  LEU A 102       3.413  15.845 -12.674  1.00  0.66           H  
ATOM   1640  HG  LEU A 102       6.096  17.264 -12.924  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 102       5.765  17.625 -10.511  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 102       4.457  18.351 -11.468  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 102       4.185  16.817 -10.611  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 102       6.899  15.518 -11.366  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 102       5.326  14.710 -11.461  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 102       6.358  14.788 -12.900  1.00  0.66           H  
ATOM   1647  N   ASP A 103       2.317  14.495 -15.207  1.00  0.68           N  
ATOM   1648  CA  ASP A 103       1.120  14.266 -16.004  1.00  0.68           C  
ATOM   1649  C   ASP A 103       0.075  13.481 -15.239  1.00  0.68           C  
ATOM   1650  O   ASP A 103       0.389  12.488 -14.564  1.00  0.68           O  
ATOM   1651  CB  ASP A 103       1.487  13.492 -17.278  1.00  0.68           C  
ATOM   1652  CG  ASP A 103       0.403  13.429 -18.361  1.00  0.68           C  
ATOM   1653  OD1 ASP A 103      -0.652  12.872 -18.123  1.00  0.68           O  
ATOM   1654  OD2 ASP A 103       0.682  13.846 -19.449  1.00  0.68           O  
ATOM   1655  H   ASP A 103       2.585  13.823 -14.503  1.00  0.68           H  
ATOM   1656  HA  ASP A 103       0.693  15.230 -16.272  1.00  0.68           H  
ATOM   1657 1HB  ASP A 103       2.368  13.958 -17.725  1.00  0.68           H  
ATOM   1658 2HB  ASP A 103       1.770  12.483 -17.014  1.00  0.68           H  
ATOM   1659  N   SER A 104      -1.173  13.889 -15.408  1.00  0.70           N  
ATOM   1660  CA  SER A 104      -2.325  13.258 -14.778  1.00  0.70           C  
ATOM   1661  C   SER A 104      -2.523  11.780 -15.124  1.00  0.70           C  
ATOM   1662  O   SER A 104      -3.203  11.058 -14.401  1.00  0.70           O  
ATOM   1663  CB  SER A 104      -3.549  14.072 -15.110  1.00  0.70           C  
ATOM   1664  OG  SER A 104      -3.852  14.097 -16.501  1.00  0.70           O  
ATOM   1665  H   SER A 104      -1.327  14.712 -16.001  1.00  0.70           H  
ATOM   1666  HA  SER A 104      -2.178  13.322 -13.698  1.00  0.70           H  
ATOM   1667 1HB  SER A 104      -4.403  13.703 -14.550  1.00  0.70           H  
ATOM   1668 2HB  SER A 104      -3.348  15.076 -14.774  1.00  0.70           H  
ATOM   1669  HG  SER A 104      -3.001  13.988 -16.961  1.00  0.70           H  
ATOM   1670  N   THR A 105      -1.902  11.305 -16.200  1.00  0.71           N  
ATOM   1671  CA  THR A 105      -2.021   9.902 -16.565  1.00  0.71           C  
ATOM   1672  C   THR A 105      -0.928   9.040 -15.916  1.00  0.71           C  
ATOM   1673  O   THR A 105      -0.934   7.817 -16.062  1.00  0.71           O  
ATOM   1674  CB  THR A 105      -1.988   9.726 -18.092  1.00  0.71           C  
ATOM   1675  OG1 THR A 105      -0.743  10.191 -18.609  1.00  0.71           O  
ATOM   1676  CG2 THR A 105      -3.114  10.522 -18.726  1.00  0.71           C  
ATOM   1677  H   THR A 105      -1.353  11.933 -16.795  1.00  0.71           H  
ATOM   1678  HA  THR A 105      -2.984   9.538 -16.208  1.00  0.71           H  
ATOM   1679  HB  THR A 105      -2.102   8.672 -18.336  1.00  0.71           H  
ATOM   1680  HG1 THR A 105      -0.705  11.170 -18.513  1.00  0.71           H  
ATOM   1681 1HG2 THR A 105      -3.086  10.394 -19.807  1.00  0.71           H  
ATOM   1682 2HG2 THR A 105      -4.071  10.173 -18.341  1.00  0.71           H  
ATOM   1683 3HG2 THR A 105      -2.984  11.579 -18.481  1.00  0.71           H  
ATOM   1684  N   THR A 106       0.019   9.675 -15.210  1.00  0.71           N  
ATOM   1685  CA  THR A 106       1.099   8.953 -14.543  1.00  0.71           C  
ATOM   1686  C   THR A 106       0.937   9.116 -13.050  1.00  0.71           C  
ATOM   1687  O   THR A 106       1.298   8.239 -12.264  1.00  0.71           O  
ATOM   1688  CB  THR A 106       2.465   9.562 -14.896  1.00  0.71           C  
ATOM   1689  OG1 THR A 106       2.494  10.930 -14.413  1.00  0.71           O  
ATOM   1690  CG2 THR A 106       2.655   9.560 -16.400  1.00  0.71           C  
ATOM   1691  H   THR A 106      -0.016  10.685 -15.119  1.00  0.71           H  
ATOM   1692  HA  THR A 106       1.059   7.896 -14.799  1.00  0.71           H  
ATOM   1693  HB  THR A 106       3.266   8.992 -14.416  1.00  0.71           H  
ATOM   1694  HG1 THR A 106       1.708  11.397 -14.745  1.00  0.71           H  
ATOM   1695 1HG2 THR A 106       3.617  10.009 -16.645  1.00  0.71           H  
ATOM   1696 2HG2 THR A 106       2.625   8.536 -16.766  1.00  0.71           H  
ATOM   1697 3HG2 THR A 106       1.854  10.134 -16.869  1.00  0.71           H  
ATOM   1698  N   TYR A 107       0.336  10.250 -12.683  1.00  0.70           N  
ATOM   1699  CA  TYR A 107       0.134  10.696 -11.311  1.00  0.70           C  
ATOM   1700  C   TYR A 107       1.460  10.984 -10.588  1.00  0.70           C  
ATOM   1701  O   TYR A 107       1.510  11.018  -9.364  1.00  0.70           O  
ATOM   1702  CB  TYR A 107      -0.679   9.650 -10.527  1.00  0.70           C  
ATOM   1703  CG  TYR A 107      -1.981   9.266 -11.193  1.00  0.70           C  
ATOM   1704  CD1 TYR A 107      -2.068   8.069 -11.888  1.00  0.70           C  
ATOM   1705  CD2 TYR A 107      -3.077  10.102 -11.120  1.00  0.70           C  
ATOM   1706  CE1 TYR A 107      -3.228   7.711 -12.518  1.00  0.70           C  
ATOM   1707  CE2 TYR A 107      -4.246   9.740 -11.758  1.00  0.70           C  
ATOM   1708  CZ  TYR A 107      -4.315   8.542 -12.462  1.00  0.70           C  
ATOM   1709  OH  TYR A 107      -5.462   8.177 -13.123  1.00  0.70           O  
ATOM   1710  H   TYR A 107       0.071  10.901 -13.416  1.00  0.70           H  
ATOM   1711  HA  TYR A 107      -0.433  11.629 -11.339  1.00  0.70           H  
ATOM   1712 1HB  TYR A 107      -0.094   8.755 -10.358  1.00  0.70           H  
ATOM   1713 2HB  TYR A 107      -0.923  10.065  -9.550  1.00  0.70           H  
ATOM   1714  HD1 TYR A 107      -1.203   7.409 -11.942  1.00  0.70           H  
ATOM   1715  HD2 TYR A 107      -3.013  11.047 -10.574  1.00  0.70           H  
ATOM   1716  HE1 TYR A 107      -3.282   6.773 -13.070  1.00  0.70           H  
ATOM   1717  HE2 TYR A 107      -5.104  10.402 -11.717  1.00  0.70           H  
ATOM   1718  HH  TYR A 107      -6.132   8.854 -12.994  1.00  0.70           H  
ATOM   1719  N   ASP A 108       2.538  11.209 -11.330  1.00  0.69           N  
ATOM   1720  CA  ASP A 108       3.808  11.517 -10.681  1.00  0.69           C  
ATOM   1721  C   ASP A 108       3.775  12.878  -9.960  1.00  0.69           C  
ATOM   1722  O   ASP A 108       3.084  13.805 -10.398  1.00  0.69           O  
ATOM   1723  CB  ASP A 108       4.961  11.502 -11.673  1.00  0.69           C  
ATOM   1724  CG  ASP A 108       5.285  10.116 -12.256  1.00  0.69           C  
ATOM   1725  OD1 ASP A 108       4.714   9.147 -11.828  1.00  0.69           O  
ATOM   1726  OD2 ASP A 108       6.128  10.048 -13.119  1.00  0.69           O  
ATOM   1727  H   ASP A 108       2.481  11.157 -12.348  1.00  0.69           H  
ATOM   1728  HA  ASP A 108       3.999  10.746  -9.937  1.00  0.69           H  
ATOM   1729 1HB  ASP A 108       4.743  12.183 -12.495  1.00  0.69           H  
ATOM   1730 2HB  ASP A 108       5.836  11.868 -11.167  1.00  0.69           H  
ATOM   1731  N   ALA A 109       4.575  13.013  -8.898  1.00  0.67           N  
ATOM   1732  CA  ALA A 109       4.714  14.287  -8.186  1.00  0.67           C  
ATOM   1733  C   ALA A 109       6.180  14.634  -7.960  1.00  0.67           C  
ATOM   1734  O   ALA A 109       7.006  13.748  -7.780  1.00  0.67           O  
ATOM   1735  CB  ALA A 109       4.020  14.219  -6.831  1.00  0.67           C  
ATOM   1736  H   ALA A 109       5.072  12.192  -8.566  1.00  0.67           H  
ATOM   1737  HA  ALA A 109       4.265  15.063  -8.800  1.00  0.67           H  
ATOM   1738 1HB  ALA A 109       4.119  15.182  -6.327  1.00  0.67           H  
ATOM   1739 2HB  ALA A 109       2.975  13.990  -6.976  1.00  0.67           H  
ATOM   1740 3HB  ALA A 109       4.480  13.441  -6.227  1.00  0.67           H  
ATOM   1741  N   MET A 110       6.519  15.917  -7.931  1.00  0.67           N  
ATOM   1742  CA  MET A 110       7.907  16.283  -7.615  1.00  0.67           C  
ATOM   1743  C   MET A 110       8.007  16.883  -6.221  1.00  0.67           C  
ATOM   1744  O   MET A 110       7.260  17.804  -5.885  1.00  0.67           O  
ATOM   1745  CB  MET A 110       8.485  17.267  -8.635  1.00  0.67           C  
ATOM   1746  CG  MET A 110       9.976  17.680  -8.345  1.00  0.67           C  
ATOM   1747  SD  MET A 110      10.703  18.938  -9.513  1.00  0.67           S  
ATOM   1748  CE  MET A 110      11.018  18.076 -11.053  1.00  0.67           C  
ATOM   1749  H   MET A 110       5.797  16.622  -8.092  1.00  0.67           H  
ATOM   1750  HA  MET A 110       8.522  15.384  -7.622  1.00  0.67           H  
ATOM   1751 1HB  MET A 110       8.448  16.821  -9.628  1.00  0.67           H  
ATOM   1752 2HB  MET A 110       7.873  18.175  -8.660  1.00  0.67           H  
ATOM   1753 1HG  MET A 110      10.043  18.088  -7.333  1.00  0.67           H  
ATOM   1754 2HG  MET A 110      10.598  16.783  -8.378  1.00  0.67           H  
ATOM   1755 1HE  MET A 110      11.453  18.774 -11.773  1.00  0.67           H  
ATOM   1756 2HE  MET A 110      11.712  17.255 -10.882  1.00  0.67           H  
ATOM   1757 3HE  MET A 110      10.081  17.691 -11.448  1.00  0.67           H  
ATOM   1758  N   TRP A 111       8.922  16.344  -5.408  1.00  0.68           N  
ATOM   1759  CA  TRP A 111       9.161  16.801  -4.043  1.00  0.68           C  
ATOM   1760  C   TRP A 111      10.445  17.639  -3.984  1.00  0.68           C  
ATOM   1761  O   TRP A 111      11.566  17.113  -4.051  1.00  0.68           O  
ATOM   1762  CB  TRP A 111       9.273  15.602  -3.091  1.00  0.68           C  
ATOM   1763  CG  TRP A 111       7.989  14.741  -2.977  1.00  0.68           C  
ATOM   1764  CD1 TRP A 111       7.090  14.415  -3.945  1.00  0.68           C  
ATOM   1765  CD2 TRP A 111       7.486  14.147  -1.771  1.00  0.68           C  
ATOM   1766  NE1 TRP A 111       6.062  13.674  -3.404  1.00  0.68           N  
ATOM   1767  CE2 TRP A 111       6.293  13.496  -2.088  1.00  0.68           C  
ATOM   1768  CE3 TRP A 111       7.933  14.128  -0.492  1.00  0.68           C  
ATOM   1769  CZ2 TRP A 111       5.551  12.828  -1.136  1.00  0.68           C  
ATOM   1770  CZ3 TRP A 111       7.200  13.466   0.474  1.00  0.68           C  
ATOM   1771  CH2 TRP A 111       6.044  12.835   0.165  1.00  0.68           C  
ATOM   1772  H   TRP A 111       9.482  15.572  -5.749  1.00  0.68           H  
ATOM   1773  HA  TRP A 111       8.331  17.429  -3.725  1.00  0.68           H  
ATOM   1774 1HB  TRP A 111      10.076  14.956  -3.430  1.00  0.68           H  
ATOM   1775 2HB  TRP A 111       9.535  15.960  -2.094  1.00  0.68           H  
ATOM   1776  HD1 TRP A 111       7.149  14.695  -4.983  1.00  0.68           H  
ATOM   1777  HE1 TRP A 111       5.263  13.320  -3.912  1.00  0.68           H  
ATOM   1778  HE3 TRP A 111       8.850  14.645  -0.263  1.00  0.68           H  
ATOM   1779  HZ2 TRP A 111       4.616  12.321  -1.381  1.00  0.68           H  
ATOM   1780  HZ3 TRP A 111       7.573  13.470   1.491  1.00  0.68           H  
ATOM   1781  HH2 TRP A 111       5.503  12.342   0.958  1.00  0.68           H  
ATOM   1782  N   CYS A 112      10.259  18.956  -3.983  1.00  0.70           N  
ATOM   1783  CA  CYS A 112      11.325  19.950  -4.032  1.00  0.70           C  
ATOM   1784  C   CYS A 112      11.736  20.449  -2.621  1.00  0.70           C  
ATOM   1785  O   CYS A 112      10.973  21.202  -2.012  1.00  0.70           O  
ATOM   1786  CB  CYS A 112      10.825  21.099  -4.866  1.00  0.70           C  
ATOM   1787  SG  CYS A 112      11.970  22.403  -5.130  1.00  0.70           S  
ATOM   1788  H   CYS A 112       9.302  19.298  -3.904  1.00  0.70           H  
ATOM   1789  HA  CYS A 112      12.158  19.527  -4.572  1.00  0.70           H  
ATOM   1790 1HB  CYS A 112      10.526  20.709  -5.836  1.00  0.70           H  
ATOM   1791 2HB  CYS A 112       9.941  21.512  -4.401  1.00  0.70           H  
ATOM   1792  HG  CYS A 112      12.233  22.638  -3.833  1.00  0.70           H  
ATOM   1793  N   PRO A 113      12.937  20.110  -2.100  1.00  0.72           N  
ATOM   1794  CA  PRO A 113      13.415  20.436  -0.763  1.00  0.72           C  
ATOM   1795  C   PRO A 113      13.533  21.946  -0.567  1.00  0.72           C  
ATOM   1796  O   PRO A 113      13.551  22.692  -1.556  1.00  0.72           O  
ATOM   1797  CB  PRO A 113      14.801  19.790  -0.710  1.00  0.72           C  
ATOM   1798  CG  PRO A 113      14.791  18.756  -1.800  1.00  0.72           C  
ATOM   1799  CD  PRO A 113      13.905  19.324  -2.873  1.00  0.72           C  
ATOM   1800  HA  PRO A 113      12.726  19.970  -0.055  1.00  0.72           H  
ATOM   1801 1HB  PRO A 113      15.573  20.551  -0.814  1.00  0.72           H  
ATOM   1802 2HB  PRO A 113      14.954  19.327   0.273  1.00  0.72           H  
ATOM   1803 1HG  PRO A 113      15.818  18.565  -2.160  1.00  0.72           H  
ATOM   1804 2HG  PRO A 113      14.411  17.795  -1.414  1.00  0.72           H  
ATOM   1805 1HD  PRO A 113      14.466  19.971  -3.554  1.00  0.72           H  
ATOM   1806 2HD  PRO A 113      13.458  18.468  -3.353  1.00  0.72           H  
ATOM   1807  N   PRO A 114      13.626  22.432   0.681  1.00  0.74           N  
ATOM   1808  CA  PRO A 114      13.814  23.819   0.999  1.00  0.74           C  
ATOM   1809  C   PRO A 114      15.065  24.278   0.318  1.00  0.74           C  
ATOM   1810  O   PRO A 114      16.050  23.540   0.261  1.00  0.74           O  
ATOM   1811  CB  PRO A 114      14.024  23.818   2.512  1.00  0.74           C  
ATOM   1812  CG  PRO A 114      13.369  22.567   2.987  1.00  0.74           C  
ATOM   1813  CD  PRO A 114      13.635  21.555   1.868  1.00  0.74           C  
ATOM   1814  HA  PRO A 114      12.942  24.408   0.688  1.00  0.74           H  
ATOM   1815 1HB  PRO A 114      15.100  23.855   2.740  1.00  0.74           H  
ATOM   1816 2HB  PRO A 114      13.574  24.708   2.950  1.00  0.74           H  
ATOM   1817 1HG  PRO A 114      13.798  22.256   3.952  1.00  0.74           H  
ATOM   1818 2HG  PRO A 114      12.313  22.774   3.166  1.00  0.74           H  
ATOM   1819 1HD  PRO A 114      14.625  21.100   1.997  1.00  0.74           H  
ATOM   1820 2HD  PRO A 114      12.852  20.816   1.866  1.00  0.74           H  
ATOM   1821  N   GLY A 115      15.062  25.494  -0.169  1.00  0.75           N  
ATOM   1822  CA  GLY A 115      16.251  26.013  -0.798  1.00  0.75           C  
ATOM   1823  C   GLY A 115      16.309  25.768  -2.293  1.00  0.75           C  
ATOM   1824  O   GLY A 115      17.204  26.276  -2.975  1.00  0.75           O  
ATOM   1825  H   GLY A 115      14.233  26.072  -0.111  1.00  0.75           H  
ATOM   1826 1HA  GLY A 115      16.309  27.082  -0.598  1.00  0.75           H  
ATOM   1827 2HA  GLY A 115      17.110  25.543  -0.332  1.00  0.75           H  
ATOM   1828  N   TYR A 116      15.378  24.997  -2.821  1.00  0.75           N  
ATOM   1829  CA  TYR A 116      15.403  24.788  -4.249  1.00  0.75           C  
ATOM   1830  C   TYR A 116      14.379  25.667  -4.935  1.00  0.75           C  
ATOM   1831  O   TYR A 116      13.220  25.744  -4.522  1.00  0.75           O  
ATOM   1832  CB  TYR A 116      15.198  23.327  -4.537  1.00  0.75           C  
ATOM   1833  CG  TYR A 116      16.345  22.519  -4.208  1.00  0.75           C  
ATOM   1834  CD1 TYR A 116      16.582  22.217  -2.901  1.00  0.75           C  
ATOM   1835  CD2 TYR A 116      17.156  22.040  -5.199  1.00  0.75           C  
ATOM   1836  CE1 TYR A 116      17.649  21.461  -2.557  1.00  0.75           C  
ATOM   1837  CE2 TYR A 116      18.227  21.271  -4.863  1.00  0.75           C  
ATOM   1838  CZ  TYR A 116      18.480  20.987  -3.534  1.00  0.75           C  
ATOM   1839  OH  TYR A 116      19.547  20.221  -3.168  1.00  0.75           O  
ATOM   1840  H   TYR A 116      14.672  24.525  -2.247  1.00  0.75           H  
ATOM   1841  HA  TYR A 116      16.382  25.065  -4.612  1.00  0.75           H  
ATOM   1842 1HB  TYR A 116      14.387  22.971  -3.932  1.00  0.75           H  
ATOM   1843 2HB  TYR A 116      14.949  23.181  -5.591  1.00  0.75           H  
ATOM   1844  HD1 TYR A 116      15.921  22.596  -2.132  1.00  0.75           H  
ATOM   1845  HD2 TYR A 116      16.949  22.274  -6.243  1.00  0.75           H  
ATOM   1846  HE1 TYR A 116      17.841  21.232  -1.510  1.00  0.75           H  
ATOM   1847  HE2 TYR A 116      18.869  20.899  -5.635  1.00  0.75           H  
ATOM   1848  HH  TYR A 116      19.620  19.470  -3.773  1.00  0.75           H  
ATOM   1849  N   ALA A 117      14.826  26.380  -5.958  1.00  0.74           N  
ATOM   1850  CA  ALA A 117      13.937  27.236  -6.709  1.00  0.74           C  
ATOM   1851  C   ALA A 117      13.007  26.340  -7.461  1.00  0.74           C  
ATOM   1852  O   ALA A 117      13.451  25.311  -7.963  1.00  0.74           O  
ATOM   1853  CB  ALA A 117      14.710  28.169  -7.638  1.00  0.74           C  
ATOM   1854  H   ALA A 117      15.792  26.268  -6.239  1.00  0.74           H  
ATOM   1855  HA  ALA A 117      13.349  27.815  -6.020  1.00  0.74           H  
ATOM   1856 1HB  ALA A 117      14.017  28.791  -8.186  1.00  0.74           H  
ATOM   1857 2HB  ALA A 117      15.377  28.799  -7.053  1.00  0.74           H  
ATOM   1858 3HB  ALA A 117      15.294  27.582  -8.336  1.00  0.74           H  
ATOM   1859  N   LEU A 118      11.749  26.722  -7.608  1.00  0.72           N  
ATOM   1860  CA  LEU A 118      10.856  25.890  -8.403  1.00  0.72           C  
ATOM   1861  C   LEU A 118       9.953  26.686  -9.302  1.00  0.72           C  
ATOM   1862  O   LEU A 118       9.417  27.741  -8.932  1.00  0.72           O  
ATOM   1863  CB  LEU A 118      10.013  24.942  -7.535  1.00  0.72           C  
ATOM   1864  CG  LEU A 118       9.081  23.917  -8.359  1.00  0.72           C  
ATOM   1865  CD1 LEU A 118       8.998  22.588  -7.628  1.00  0.72           C  
ATOM   1866  CD2 LEU A 118       7.657  24.490  -8.534  1.00  0.72           C  
ATOM   1867  H   LEU A 118      11.426  27.565  -7.136  1.00  0.72           H  
ATOM   1868  HA  LEU A 118      11.471  25.268  -9.038  1.00  0.72           H  
ATOM   1869 1HB  LEU A 118      10.684  24.361  -6.919  1.00  0.72           H  
ATOM   1870 2HB  LEU A 118       9.378  25.538  -6.889  1.00  0.72           H  
ATOM   1871  HG  LEU A 118       9.526  23.733  -9.339  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 118       8.379  21.894  -8.203  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 118      10.001  22.186  -7.536  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 118       8.567  22.725  -6.648  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 118       7.052  23.778  -9.102  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 118       7.214  24.649  -7.571  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 118       7.689  25.428  -9.065  1.00  0.72           H  
ATOM   1878  N   GLY A 119       9.797  26.182 -10.512  1.00  0.70           N  
ATOM   1879  CA  GLY A 119       8.878  26.782 -11.457  1.00  0.70           C  
ATOM   1880  C   GLY A 119       8.408  25.773 -12.461  1.00  0.70           C  
ATOM   1881  O   GLY A 119       8.803  24.602 -12.426  1.00  0.70           O  
ATOM   1882  H   GLY A 119      10.323  25.339 -10.757  1.00  0.70           H  
ATOM   1883 1HA  GLY A 119       8.021  27.198 -10.929  1.00  0.70           H  
ATOM   1884 2HA  GLY A 119       9.360  27.598 -11.987  1.00  0.70           H  
ATOM   1885  N   PHE A 120       7.549  26.223 -13.355  1.00  0.68           N  
ATOM   1886  CA  PHE A 120       6.999  25.299 -14.321  1.00  0.68           C  
ATOM   1887  C   PHE A 120       6.461  25.921 -15.595  1.00  0.68           C  
ATOM   1888  O   PHE A 120       6.174  27.120 -15.654  1.00  0.68           O  
ATOM   1889  CB  PHE A 120       5.878  24.501 -13.670  1.00  0.68           C  
ATOM   1890  CG  PHE A 120       4.677  25.302 -13.221  1.00  0.68           C  
ATOM   1891  CD1 PHE A 120       3.599  25.509 -14.084  1.00  0.68           C  
ATOM   1892  CD2 PHE A 120       4.600  25.813 -11.932  1.00  0.68           C  
ATOM   1893  CE1 PHE A 120       2.480  26.209 -13.674  1.00  0.68           C  
ATOM   1894  CE2 PHE A 120       3.482  26.515 -11.519  1.00  0.68           C  
ATOM   1895  CZ  PHE A 120       2.420  26.713 -12.392  1.00  0.68           C  
ATOM   1896  H   PHE A 120       7.274  27.203 -13.318  1.00  0.68           H  
ATOM   1897  HA  PHE A 120       7.790  24.608 -14.600  1.00  0.68           H  
ATOM   1898 1HB  PHE A 120       5.559  23.768 -14.351  1.00  0.68           H  
ATOM   1899 2HB  PHE A 120       6.267  23.966 -12.804  1.00  0.68           H  
ATOM   1900  HD1 PHE A 120       3.650  25.108 -15.095  1.00  0.68           H  
ATOM   1901  HD2 PHE A 120       5.429  25.651 -11.242  1.00  0.68           H  
ATOM   1902  HE1 PHE A 120       1.644  26.364 -14.362  1.00  0.68           H  
ATOM   1903  HE2 PHE A 120       3.432  26.911 -10.506  1.00  0.68           H  
ATOM   1904  HZ  PHE A 120       1.538  27.264 -12.065  1.00  0.68           H  
ATOM   1905  N   GLN A 121       6.269  25.067 -16.604  1.00  0.68           N  
ATOM   1906  CA  GLN A 121       5.601  25.456 -17.847  1.00  0.68           C  
ATOM   1907  C   GLN A 121       4.431  24.550 -18.201  1.00  0.68           C  
ATOM   1908  O   GLN A 121       4.567  23.326 -18.260  1.00  0.68           O  
ATOM   1909  CB  GLN A 121       6.565  25.445 -19.021  1.00  0.68           C  
ATOM   1910  CG  GLN A 121       5.921  25.829 -20.334  1.00  0.68           C  
ATOM   1911  CD  GLN A 121       6.897  25.918 -21.456  1.00  0.68           C  
ATOM   1912  OE1 GLN A 121       7.297  24.964 -22.149  1.00  0.68           O  
ATOM   1913  NE2 GLN A 121       7.361  27.104 -21.621  1.00  0.68           N  
ATOM   1914  H   GLN A 121       6.604  24.111 -16.478  1.00  0.68           H  
ATOM   1915  HA  GLN A 121       5.218  26.463 -17.724  1.00  0.68           H  
ATOM   1916 1HB  GLN A 121       7.370  26.142 -18.828  1.00  0.68           H  
ATOM   1917 2HB  GLN A 121       7.000  24.454 -19.130  1.00  0.68           H  
ATOM   1918 1HG  GLN A 121       5.183  25.074 -20.597  1.00  0.68           H  
ATOM   1919 2HG  GLN A 121       5.427  26.799 -20.221  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 121       8.075  27.281 -22.310  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 121       7.045  27.847 -21.034  1.00  0.68           H  
ATOM   1922  N   ALA A 122       3.261  25.135 -18.445  1.00  0.69           N  
ATOM   1923  CA  ALA A 122       2.119  24.309 -18.860  1.00  0.69           C  
ATOM   1924  C   ALA A 122       2.357  23.780 -20.267  1.00  0.69           C  
ATOM   1925  O   ALA A 122       2.673  24.559 -21.175  1.00  0.69           O  
ATOM   1926  CB  ALA A 122       0.852  25.108 -18.829  1.00  0.69           C  
ATOM   1927  H   ALA A 122       3.178  26.154 -18.362  1.00  0.69           H  
ATOM   1928  HA  ALA A 122       2.031  23.461 -18.183  1.00  0.69           H  
ATOM   1929 1HB  ALA A 122       0.010  24.488 -19.144  1.00  0.69           H  
ATOM   1930 2HB  ALA A 122       0.675  25.485 -17.826  1.00  0.69           H  
ATOM   1931 3HB  ALA A 122       0.975  25.929 -19.506  1.00  0.69           H  
ATOM   1932  N   LEU A 123       2.127  22.482 -20.494  1.00  0.71           N  
ATOM   1933  CA  LEU A 123       2.351  21.953 -21.843  1.00  0.71           C  
ATOM   1934  C   LEU A 123       1.055  21.656 -22.627  1.00  0.71           C  
ATOM   1935  O   LEU A 123       1.092  21.364 -23.835  1.00  0.71           O  
ATOM   1936  CB  LEU A 123       3.228  20.701 -21.761  1.00  0.71           C  
ATOM   1937  CG  LEU A 123       4.644  20.894 -21.112  1.00  0.71           C  
ATOM   1938  CD1 LEU A 123       5.348  19.532 -21.073  1.00  0.71           C  
ATOM   1939  CD2 LEU A 123       5.457  21.942 -21.900  1.00  0.71           C  
ATOM   1940  H   LEU A 123       1.840  21.851 -19.740  1.00  0.71           H  
ATOM   1941  HA  LEU A 123       2.909  22.700 -22.406  1.00  0.71           H  
ATOM   1942 1HB  LEU A 123       2.695  19.954 -21.171  1.00  0.71           H  
ATOM   1943 2HB  LEU A 123       3.371  20.310 -22.765  1.00  0.71           H  
ATOM   1944  HG  LEU A 123       4.529  21.243 -20.085  1.00  0.71           H  
ATOM   1945 1HD1 LEU A 123       6.317  19.613 -20.624  1.00  0.71           H  
ATOM   1946 2HD1 LEU A 123       4.760  18.845 -20.501  1.00  0.71           H  
ATOM   1947 3HD1 LEU A 123       5.462  19.156 -22.087  1.00  0.71           H  
ATOM   1948 1HD2 LEU A 123       6.437  22.078 -21.440  1.00  0.71           H  
ATOM   1949 2HD2 LEU A 123       5.588  21.612 -22.930  1.00  0.71           H  
ATOM   1950 3HD2 LEU A 123       4.931  22.901 -21.899  1.00  0.71           H  
ATOM   1951  N   VAL A 124      -0.086  21.775 -21.950  1.00  0.73           N  
ATOM   1952  CA  VAL A 124      -1.409  21.475 -22.514  1.00  0.73           C  
ATOM   1953  C   VAL A 124      -2.323  22.677 -22.433  1.00  0.73           C  
ATOM   1954  O   VAL A 124      -2.042  23.617 -21.693  1.00  0.73           O  
ATOM   1955  CB  VAL A 124      -2.063  20.331 -21.746  1.00  0.73           C  
ATOM   1956  CG1 VAL A 124      -1.248  19.108 -21.865  1.00  0.73           C  
ATOM   1957  CG2 VAL A 124      -2.155  20.756 -20.315  1.00  0.73           C  
ATOM   1958  H   VAL A 124      -0.028  22.050 -20.979  1.00  0.73           H  
ATOM   1959  HA  VAL A 124      -1.292  21.191 -23.561  1.00  0.73           H  
ATOM   1960  HB  VAL A 124      -3.056  20.131 -22.143  1.00  0.73           H  
ATOM   1961 1HG1 VAL A 124      -1.699  18.297 -21.292  1.00  0.73           H  
ATOM   1962 2HG1 VAL A 124      -1.170  18.819 -22.911  1.00  0.73           H  
ATOM   1963 3HG1 VAL A 124      -0.279  19.343 -21.485  1.00  0.73           H  
ATOM   1964 1HG2 VAL A 124      -2.629  19.983 -19.736  1.00  0.73           H  
ATOM   1965 2HG2 VAL A 124      -1.154  20.951 -19.931  1.00  0.73           H  
ATOM   1966 3HG2 VAL A 124      -2.740  21.661 -20.259  1.00  0.73           H  
ATOM   1967  N   ASP A 125      -3.439  22.648 -23.166  1.00  0.75           N  
ATOM   1968  CA  ASP A 125      -4.358  23.789 -23.177  1.00  0.75           C  
ATOM   1969  C   ASP A 125      -4.849  24.185 -21.792  1.00  0.75           C  
ATOM   1970  O   ASP A 125      -4.960  25.376 -21.500  1.00  0.75           O  
ATOM   1971  CB  ASP A 125      -5.570  23.472 -24.037  1.00  0.75           C  
ATOM   1972  CG  ASP A 125      -5.249  23.433 -25.523  1.00  0.75           C  
ATOM   1973  OD1 ASP A 125      -4.200  23.907 -25.891  1.00  0.75           O  
ATOM   1974  OD2 ASP A 125      -6.046  22.925 -26.272  1.00  0.75           O  
ATOM   1975  H   ASP A 125      -3.634  21.843 -23.745  1.00  0.75           H  
ATOM   1976  HA  ASP A 125      -3.838  24.642 -23.609  1.00  0.75           H  
ATOM   1977 1HB  ASP A 125      -5.985  22.509 -23.741  1.00  0.75           H  
ATOM   1978 2HB  ASP A 125      -6.341  24.224 -23.862  1.00  0.75           H  
ATOM   1979  N   THR A 126      -5.158  23.194 -20.963  1.00  0.75           N  
ATOM   1980  CA  THR A 126      -5.562  23.448 -19.592  1.00  0.75           C  
ATOM   1981  C   THR A 126      -4.849  22.494 -18.666  1.00  0.75           C  
ATOM   1982  O   THR A 126      -4.923  21.277 -18.859  1.00  0.75           O  
ATOM   1983  CB  THR A 126      -7.084  23.286 -19.393  1.00  0.75           C  
ATOM   1984  OG1 THR A 126      -7.781  24.201 -20.253  1.00  0.75           O  
ATOM   1985  CG2 THR A 126      -7.467  23.553 -17.922  1.00  0.75           C  
ATOM   1986  H   THR A 126      -5.064  22.243 -21.283  1.00  0.75           H  
ATOM   1987  HA  THR A 126      -5.272  24.464 -19.315  1.00  0.75           H  
ATOM   1988  HB  THR A 126      -7.375  22.269 -19.654  1.00  0.75           H  
ATOM   1989  HG1 THR A 126      -7.452  25.095 -20.097  1.00  0.75           H  
ATOM   1990 1HG2 THR A 126      -8.542  23.431 -17.799  1.00  0.75           H  
ATOM   1991 2HG2 THR A 126      -6.949  22.846 -17.272  1.00  0.75           H  
ATOM   1992 3HG2 THR A 126      -7.181  24.570 -17.651  1.00  0.75           H  
ATOM   1993  N   VAL A 127      -4.211  23.027 -17.638  1.00  0.75           N  
ATOM   1994  CA  VAL A 127      -3.585  22.167 -16.653  1.00  0.75           C  
ATOM   1995  C   VAL A 127      -3.997  22.619 -15.273  1.00  0.75           C  
ATOM   1996  O   VAL A 127      -4.048  23.820 -14.975  1.00  0.75           O  
ATOM   1997  CB  VAL A 127      -2.042  22.193 -16.786  1.00  0.75           C  
ATOM   1998  CG1 VAL A 127      -1.529  23.562 -16.552  1.00  0.75           C  
ATOM   1999  CG2 VAL A 127      -1.395  21.211 -15.816  1.00  0.75           C  
ATOM   2000  H   VAL A 127      -4.153  24.043 -17.559  1.00  0.75           H  
ATOM   2001  HA  VAL A 127      -3.931  21.145 -16.800  1.00  0.75           H  
ATOM   2002  HB  VAL A 127      -1.778  21.915 -17.791  1.00  0.75           H  
ATOM   2003 1HG1 VAL A 127      -0.449  23.568 -16.668  1.00  0.75           H  
ATOM   2004 2HG1 VAL A 127      -1.979  24.238 -17.273  1.00  0.75           H  
ATOM   2005 3HG1 VAL A 127      -1.788  23.874 -15.539  1.00  0.75           H  
ATOM   2006 1HG2 VAL A 127      -0.328  21.232 -15.954  1.00  0.75           H  
ATOM   2007 2HG2 VAL A 127      -1.626  21.478 -14.788  1.00  0.75           H  
ATOM   2008 3HG2 VAL A 127      -1.766  20.213 -16.022  1.00  0.75           H  
ATOM   2009  N   ILE A 128      -4.276  21.655 -14.417  1.00  0.73           N  
ATOM   2010  CA  ILE A 128      -4.623  21.965 -13.051  1.00  0.73           C  
ATOM   2011  C   ILE A 128      -3.556  21.357 -12.188  1.00  0.73           C  
ATOM   2012  O   ILE A 128      -3.318  20.150 -12.267  1.00  0.73           O  
ATOM   2013  CB  ILE A 128      -5.976  21.386 -12.656  1.00  0.73           C  
ATOM   2014  CG1 ILE A 128      -7.032  21.906 -13.604  1.00  0.73           C  
ATOM   2015  CG2 ILE A 128      -6.288  21.798 -11.228  1.00  0.73           C  
ATOM   2016  CD1 ILE A 128      -8.385  21.296 -13.416  1.00  0.73           C  
ATOM   2017  H   ILE A 128      -4.241  20.685 -14.734  1.00  0.73           H  
ATOM   2018  HA  ILE A 128      -4.626  23.044 -12.897  1.00  0.73           H  
ATOM   2019  HB  ILE A 128      -5.956  20.300 -12.736  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 128      -7.085  22.944 -13.497  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 128      -6.722  21.685 -14.626  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 128      -7.255  21.402 -10.931  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 128      -5.520  21.411 -10.562  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 128      -6.304  22.889 -11.166  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 128      -9.079  21.716 -14.146  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 128      -8.326  20.218 -13.560  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 128      -8.744  21.503 -12.413  1.00  0.73           H  
ATOM   2028  N   VAL A 129      -2.921  22.182 -11.362  1.00  0.72           N  
ATOM   2029  CA  VAL A 129      -1.836  21.695 -10.527  1.00  0.72           C  
ATOM   2030  C   VAL A 129      -2.142  21.897  -9.050  1.00  0.72           C  
ATOM   2031  O   VAL A 129      -2.639  22.934  -8.612  1.00  0.72           O  
ATOM   2032  CB  VAL A 129      -0.502  22.375 -10.923  1.00  0.72           C  
ATOM   2033  CG1 VAL A 129      -0.593  23.864 -10.765  1.00  0.72           C  
ATOM   2034  CG2 VAL A 129       0.630  21.813 -10.103  1.00  0.72           C  
ATOM   2035  H   VAL A 129      -3.201  23.161 -11.322  1.00  0.72           H  
ATOM   2036  HA  VAL A 129      -1.714  20.633 -10.700  1.00  0.72           H  
ATOM   2037  HB  VAL A 129      -0.313  22.171 -11.979  1.00  0.72           H  
ATOM   2038 1HG1 VAL A 129       0.347  24.327 -11.073  1.00  0.72           H  
ATOM   2039 2HG1 VAL A 129      -1.406  24.246 -11.385  1.00  0.72           H  
ATOM   2040 3HG1 VAL A 129      -0.786  24.092  -9.720  1.00  0.72           H  
ATOM   2041 1HG2 VAL A 129       1.562  22.282 -10.422  1.00  0.72           H  
ATOM   2042 2HG2 VAL A 129       0.467  22.015  -9.046  1.00  0.72           H  
ATOM   2043 3HG2 VAL A 129       0.695  20.736 -10.260  1.00  0.72           H  
ATOM   2044  N   PHE A 130      -1.847  20.859  -8.294  1.00  0.70           N  
ATOM   2045  CA  PHE A 130      -2.048  20.803  -6.862  1.00  0.70           C  
ATOM   2046  C   PHE A 130      -0.729  20.794  -6.140  1.00  0.70           C  
ATOM   2047  O   PHE A 130       0.244  20.165  -6.569  1.00  0.70           O  
ATOM   2048  CB  PHE A 130      -2.869  19.576  -6.471  1.00  0.70           C  
ATOM   2049  CG  PHE A 130      -3.013  19.378  -4.985  1.00  0.70           C  
ATOM   2050  CD1 PHE A 130      -3.844  20.199  -4.234  1.00  0.70           C  
ATOM   2051  CD2 PHE A 130      -2.332  18.351  -4.339  1.00  0.70           C  
ATOM   2052  CE1 PHE A 130      -3.982  20.015  -2.872  1.00  0.70           C  
ATOM   2053  CE2 PHE A 130      -2.476  18.160  -2.982  1.00  0.70           C  
ATOM   2054  CZ  PHE A 130      -3.300  18.996  -2.245  1.00  0.70           C  
ATOM   2055  H   PHE A 130      -1.431  20.053  -8.737  1.00  0.70           H  
ATOM   2056  HA  PHE A 130      -2.596  21.689  -6.547  1.00  0.70           H  
ATOM   2057 1HB  PHE A 130      -3.866  19.659  -6.901  1.00  0.70           H  
ATOM   2058 2HB  PHE A 130      -2.402  18.684  -6.889  1.00  0.70           H  
ATOM   2059  HD1 PHE A 130      -4.383  21.008  -4.732  1.00  0.70           H  
ATOM   2060  HD2 PHE A 130      -1.681  17.695  -4.919  1.00  0.70           H  
ATOM   2061  HE1 PHE A 130      -4.630  20.676  -2.300  1.00  0.70           H  
ATOM   2062  HE2 PHE A 130      -1.938  17.353  -2.487  1.00  0.70           H  
ATOM   2063  HZ  PHE A 130      -3.409  18.848  -1.172  1.00  0.70           H  
ATOM   2064  N   PHE A 131      -0.680  21.510  -5.040  1.00  0.70           N  
ATOM   2065  CA  PHE A 131       0.530  21.491  -4.264  1.00  0.70           C  
ATOM   2066  C   PHE A 131       0.303  21.529  -2.777  1.00  0.70           C  
ATOM   2067  O   PHE A 131      -0.707  22.043  -2.270  1.00  0.70           O  
ATOM   2068  CB  PHE A 131       1.390  22.701  -4.593  1.00  0.70           C  
ATOM   2069  CG  PHE A 131       0.632  23.942  -4.258  1.00  0.70           C  
ATOM   2070  CD1 PHE A 131       0.692  24.485  -2.995  1.00  0.70           C  
ATOM   2071  CD2 PHE A 131      -0.153  24.570  -5.210  1.00  0.70           C  
ATOM   2072  CE1 PHE A 131      -0.036  25.615  -2.685  1.00  0.70           C  
ATOM   2073  CE2 PHE A 131      -0.856  25.706  -4.889  1.00  0.70           C  
ATOM   2074  CZ  PHE A 131      -0.797  26.225  -3.631  1.00  0.70           C  
ATOM   2075  H   PHE A 131      -1.492  22.051  -4.740  1.00  0.70           H  
ATOM   2076  HA  PHE A 131       1.061  20.575  -4.498  1.00  0.70           H  
ATOM   2077 1HB  PHE A 131       2.316  22.677  -4.013  1.00  0.70           H  
ATOM   2078 2HB  PHE A 131       1.640  22.706  -5.651  1.00  0.70           H  
ATOM   2079  HD1 PHE A 131       1.303  23.994  -2.234  1.00  0.70           H  
ATOM   2080  HD2 PHE A 131      -0.218  24.155  -6.217  1.00  0.70           H  
ATOM   2081  HE1 PHE A 131      -0.008  26.020  -1.680  1.00  0.70           H  
ATOM   2082  HE2 PHE A 131      -1.467  26.178  -5.617  1.00  0.70           H  
ATOM   2083  HZ  PHE A 131      -1.366  27.116  -3.381  1.00  0.70           H  
ATOM   2084  N   VAL A 132       1.311  21.026  -2.076  1.00  0.71           N  
ATOM   2085  CA  VAL A 132       1.323  21.098  -0.632  1.00  0.71           C  
ATOM   2086  C   VAL A 132       2.688  21.612  -0.154  1.00  0.71           C  
ATOM   2087  O   VAL A 132       3.720  21.319  -0.769  1.00  0.71           O  
ATOM   2088  CB  VAL A 132       1.055  19.700  -0.043  1.00  0.71           C  
ATOM   2089  CG1 VAL A 132      -0.270  19.147  -0.484  1.00  0.71           C  
ATOM   2090  CG2 VAL A 132       2.066  18.812  -0.458  1.00  0.71           C  
ATOM   2091  H   VAL A 132       2.080  20.591  -2.591  1.00  0.71           H  
ATOM   2092  HA  VAL A 132       0.553  21.787  -0.298  1.00  0.71           H  
ATOM   2093  HB  VAL A 132       1.041  19.785   1.016  1.00  0.71           H  
ATOM   2094 1HG1 VAL A 132      -0.423  18.168  -0.033  1.00  0.71           H  
ATOM   2095 2HG1 VAL A 132      -1.068  19.793  -0.206  1.00  0.71           H  
ATOM   2096 3HG1 VAL A 132      -0.257  19.048  -1.559  1.00  0.71           H  
ATOM   2097 1HG2 VAL A 132       1.890  17.837  -0.029  1.00  0.71           H  
ATOM   2098 2HG2 VAL A 132       2.006  18.765  -1.539  1.00  0.71           H  
ATOM   2099 3HG2 VAL A 132       3.038  19.186  -0.139  1.00  0.71           H  
ATOM   2100  N   TYR A 133       2.698  22.317   0.976  1.00  0.72           N  
ATOM   2101  CA  TYR A 133       3.930  22.809   1.589  1.00  0.72           C  
ATOM   2102  C   TYR A 133       4.041  22.389   3.046  1.00  0.72           C  
ATOM   2103  O   TYR A 133       3.024  22.325   3.743  1.00  0.72           O  
ATOM   2104  CB  TYR A 133       4.009  24.328   1.622  1.00  0.72           C  
ATOM   2105  CG  TYR A 133       3.954  25.113   0.360  1.00  0.72           C  
ATOM   2106  CD1 TYR A 133       2.781  25.711  -0.028  1.00  0.72           C  
ATOM   2107  CD2 TYR A 133       5.084  25.272  -0.391  1.00  0.72           C  
ATOM   2108  CE1 TYR A 133       2.771  26.498  -1.160  1.00  0.72           C  
ATOM   2109  CE2 TYR A 133       5.063  26.043  -1.533  1.00  0.72           C  
ATOM   2110  CZ  TYR A 133       3.907  26.657  -1.911  1.00  0.72           C  
ATOM   2111  OH  TYR A 133       3.868  27.445  -3.038  1.00  0.72           O  
ATOM   2112  H   TYR A 133       1.809  22.555   1.402  1.00  0.72           H  
ATOM   2113  HA  TYR A 133       4.783  22.399   1.053  1.00  0.72           H  
ATOM   2114 1HB  TYR A 133       3.206  24.693   2.262  1.00  0.72           H  
ATOM   2115 2HB  TYR A 133       4.937  24.606   2.122  1.00  0.72           H  
ATOM   2116  HD1 TYR A 133       1.878  25.594   0.574  1.00  0.72           H  
ATOM   2117  HD2 TYR A 133       5.999  24.793  -0.070  1.00  0.72           H  
ATOM   2118  HE1 TYR A 133       1.873  27.003  -1.459  1.00  0.72           H  
ATOM   2119  HE2 TYR A 133       5.965  26.175  -2.117  1.00  0.72           H  
ATOM   2120  HH  TYR A 133       3.005  27.864  -3.102  1.00  0.72           H  
ATOM   2121  N   ILE A 134       5.282  22.294   3.539  1.00  0.74           N  
ATOM   2122  CA  ILE A 134       5.558  22.001   4.963  1.00  0.74           C  
ATOM   2123  C   ILE A 134       5.673  23.235   5.867  1.00  0.74           C  
ATOM   2124  O   ILE A 134       5.948  23.114   7.061  1.00  0.74           O  
ATOM   2125  CB  ILE A 134       6.880  21.287   5.142  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134       8.013  22.237   4.749  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134       6.906  20.026   4.308  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134       9.378  21.758   5.146  1.00  0.74           C  
ATOM   2129  H   ILE A 134       6.059  22.352   2.872  1.00  0.74           H  
ATOM   2130  HA  ILE A 134       4.761  21.376   5.351  1.00  0.74           H  
ATOM   2131  HB  ILE A 134       6.999  21.040   6.184  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134       7.965  22.381   3.683  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134       7.864  23.195   5.225  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134       7.853  19.506   4.448  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134       6.096  19.380   4.623  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134       6.783  20.279   3.251  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      10.126  22.486   4.830  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134       9.408  21.654   6.226  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134       9.588  20.797   4.690  1.00  0.74           H  
ATOM   2140  N   SER A 135       5.520  24.412   5.297  1.00  0.76           N  
ATOM   2141  CA  SER A 135       5.596  25.657   6.052  1.00  0.76           C  
ATOM   2142  C   SER A 135       4.757  26.714   5.351  1.00  0.76           C  
ATOM   2143  O   SER A 135       4.504  26.591   4.153  1.00  0.76           O  
ATOM   2144  CB  SER A 135       7.054  26.074   6.200  1.00  0.76           C  
ATOM   2145  OG  SER A 135       7.616  26.312   4.951  1.00  0.76           O  
ATOM   2146  H   SER A 135       5.313  24.436   4.312  1.00  0.76           H  
ATOM   2147  HA  SER A 135       5.180  25.494   7.046  1.00  0.76           H  
ATOM   2148 1HB  SER A 135       7.121  26.977   6.806  1.00  0.76           H  
ATOM   2149 2HB  SER A 135       7.613  25.292   6.713  1.00  0.76           H  
ATOM   2150  HG  SER A 135       8.574  26.512   5.075  1.00  0.76           H  
ATOM   2151  N   GLY A 136       4.344  27.752   6.082  1.00  0.78           N  
ATOM   2152  CA  GLY A 136       3.517  28.810   5.498  1.00  0.78           C  
ATOM   2153  C   GLY A 136       4.265  29.741   4.550  1.00  0.78           C  
ATOM   2154  O   GLY A 136       5.437  30.060   4.769  1.00  0.78           O  
ATOM   2155  H   GLY A 136       4.594  27.799   7.059  1.00  0.78           H  
ATOM   2156 1HA  GLY A 136       2.686  28.348   4.966  1.00  0.78           H  
ATOM   2157 2HA  GLY A 136       3.074  29.399   6.300  1.00  0.78           H  
ATOM   2158  N   TYR A 137       3.543  30.234   3.541  1.00  0.80           N  
ATOM   2159  CA  TYR A 137       4.091  31.181   2.574  1.00  0.80           C  
ATOM   2160  C   TYR A 137       3.970  32.643   2.945  1.00  0.80           C  
ATOM   2161  O   TYR A 137       2.872  33.157   3.169  1.00  0.80           O  
ATOM   2162  CB  TYR A 137       3.420  30.980   1.212  1.00  0.80           C  
ATOM   2163  CG  TYR A 137       3.732  32.049   0.216  1.00  0.80           C  
ATOM   2164  CD1 TYR A 137       5.002  32.195  -0.315  1.00  0.80           C  
ATOM   2165  CD2 TYR A 137       2.709  32.879  -0.193  1.00  0.80           C  
ATOM   2166  CE1 TYR A 137       5.231  33.187  -1.237  1.00  0.80           C  
ATOM   2167  CE2 TYR A 137       2.938  33.850  -1.117  1.00  0.80           C  
ATOM   2168  CZ  TYR A 137       4.184  34.016  -1.640  1.00  0.80           C  
ATOM   2169  OH  TYR A 137       4.390  35.005  -2.572  1.00  0.80           O  
ATOM   2170  H   TYR A 137       2.590  29.887   3.411  1.00  0.80           H  
ATOM   2171  HA  TYR A 137       5.156  30.963   2.466  1.00  0.80           H  
ATOM   2172 1HB  TYR A 137       3.716  30.036   0.784  1.00  0.80           H  
ATOM   2173 2HB  TYR A 137       2.340  30.947   1.347  1.00  0.80           H  
ATOM   2174  HD1 TYR A 137       5.812  31.535   0.004  1.00  0.80           H  
ATOM   2175  HD2 TYR A 137       1.709  32.751   0.222  1.00  0.80           H  
ATOM   2176  HE1 TYR A 137       6.213  33.314  -1.644  1.00  0.80           H  
ATOM   2177  HE2 TYR A 137       2.121  34.497  -1.438  1.00  0.80           H  
ATOM   2178  HH  TYR A 137       3.553  35.433  -2.772  1.00  0.80           H  
ATOM   2179  N   VAL A 138       5.114  33.312   2.981  1.00  0.81           N  
ATOM   2180  CA  VAL A 138       5.164  34.735   3.242  1.00  0.81           C  
ATOM   2181  C   VAL A 138       5.892  35.443   2.085  1.00  0.81           C  
ATOM   2182  O   VAL A 138       7.105  35.271   1.951  1.00  0.81           O  
ATOM   2183  CB  VAL A 138       5.877  35.030   4.560  1.00  0.81           C  
ATOM   2184  CG1 VAL A 138       5.907  36.516   4.782  1.00  0.81           C  
ATOM   2185  CG2 VAL A 138       5.156  34.353   5.679  1.00  0.81           C  
ATOM   2186  H   VAL A 138       5.973  32.803   2.815  1.00  0.81           H  
ATOM   2187  HA  VAL A 138       4.150  35.090   3.369  1.00  0.81           H  
ATOM   2188  HB  VAL A 138       6.906  34.671   4.513  1.00  0.81           H  
ATOM   2189 1HG1 VAL A 138       6.419  36.738   5.717  1.00  0.81           H  
ATOM   2190 2HG1 VAL A 138       6.424  36.985   3.967  1.00  0.81           H  
ATOM   2191 3HG1 VAL A 138       4.888  36.900   4.830  1.00  0.81           H  
ATOM   2192 1HG2 VAL A 138       5.655  34.583   6.602  1.00  0.81           H  
ATOM   2193 2HG2 VAL A 138       4.129  34.715   5.723  1.00  0.81           H  
ATOM   2194 3HG2 VAL A 138       5.153  33.273   5.522  1.00  0.81           H  
ATOM   2195  N   PRO A 139       5.204  36.261   1.260  1.00  0.81           N  
ATOM   2196  CA  PRO A 139       5.728  36.959   0.082  1.00  0.81           C  
ATOM   2197  C   PRO A 139       6.992  37.771   0.336  1.00  0.81           C  
ATOM   2198  O   PRO A 139       7.853  37.892  -0.533  1.00  0.81           O  
ATOM   2199  CB  PRO A 139       4.581  37.916  -0.257  1.00  0.81           C  
ATOM   2200  CG  PRO A 139       3.342  37.230   0.234  1.00  0.81           C  
ATOM   2201  CD  PRO A 139       3.762  36.506   1.495  1.00  0.81           C  
ATOM   2202  HA  PRO A 139       5.894  36.232  -0.728  1.00  0.81           H  
ATOM   2203 1HB  PRO A 139       4.752  38.890   0.225  1.00  0.81           H  
ATOM   2204 2HB  PRO A 139       4.561  38.095  -1.341  1.00  0.81           H  
ATOM   2205 1HG  PRO A 139       2.558  37.977   0.425  1.00  0.81           H  
ATOM   2206 2HG  PRO A 139       2.954  36.571  -0.533  1.00  0.81           H  
ATOM   2207 1HD  PRO A 139       3.604  37.135   2.384  1.00  0.81           H  
ATOM   2208 2HD  PRO A 139       3.196  35.558   1.530  1.00  0.81           H  
ATOM   2209  N   GLU A 140       7.137  38.272   1.553  1.00  0.81           N  
ATOM   2210  CA  GLU A 140       8.268  39.105   1.940  1.00  0.81           C  
ATOM   2211  C   GLU A 140       9.606  38.379   1.812  1.00  0.81           C  
ATOM   2212  O   GLU A 140      10.650  39.017   1.634  1.00  0.81           O  
ATOM   2213  CB  GLU A 140       8.074  39.585   3.381  1.00  0.81           C  
ATOM   2214  CG  GLU A 140       6.918  40.549   3.567  1.00  0.81           C  
ATOM   2215  CD  GLU A 140       6.694  40.943   5.011  1.00  0.81           C  
ATOM   2216  OE1 GLU A 140       7.323  40.374   5.874  1.00  0.81           O  
ATOM   2217  OE2 GLU A 140       5.890  41.814   5.247  1.00  0.81           O  
ATOM   2218  H   GLU A 140       6.416  38.110   2.237  1.00  0.81           H  
ATOM   2219  HA  GLU A 140       8.291  39.974   1.282  1.00  0.81           H  
ATOM   2220 1HB  GLU A 140       7.900  38.744   4.024  1.00  0.81           H  
ATOM   2221 2HB  GLU A 140       8.984  40.074   3.728  1.00  0.81           H  
ATOM   2222 1HG  GLU A 140       7.110  41.447   2.982  1.00  0.81           H  
ATOM   2223 2HG  GLU A 140       6.013  40.081   3.178  1.00  0.81           H  
ATOM   2224  N   TYR A 141       9.573  37.051   1.946  1.00  0.82           N  
ATOM   2225  CA  TYR A 141      10.763  36.221   1.919  1.00  0.82           C  
ATOM   2226  C   TYR A 141      10.916  35.469   0.609  1.00  0.82           C  
ATOM   2227  O   TYR A 141      11.746  34.557   0.513  1.00  0.82           O  
ATOM   2228  CB  TYR A 141      10.702  35.273   3.101  1.00  0.82           C  
ATOM   2229  CG  TYR A 141      10.736  36.040   4.368  1.00  0.82           C  
ATOM   2230  CD1 TYR A 141       9.561  36.537   4.865  1.00  0.82           C  
ATOM   2231  CD2 TYR A 141      11.923  36.260   5.030  1.00  0.82           C  
ATOM   2232  CE1 TYR A 141       9.551  37.275   6.025  1.00  0.82           C  
ATOM   2233  CE2 TYR A 141      11.926  36.996   6.199  1.00  0.82           C  
ATOM   2234  CZ  TYR A 141      10.741  37.506   6.695  1.00  0.82           C  
ATOM   2235  OH  TYR A 141      10.736  38.247   7.856  1.00  0.82           O  
ATOM   2236  H   TYR A 141       8.671  36.584   2.047  1.00  0.82           H  
ATOM   2237  HA  TYR A 141      11.636  36.863   2.031  1.00  0.82           H  
ATOM   2238 1HB  TYR A 141       9.777  34.689   3.067  1.00  0.82           H  
ATOM   2239 2HB  TYR A 141      11.546  34.582   3.087  1.00  0.82           H  
ATOM   2240  HD1 TYR A 141       8.644  36.351   4.324  1.00  0.82           H  
ATOM   2241  HD2 TYR A 141      12.860  35.855   4.632  1.00  0.82           H  
ATOM   2242  HE1 TYR A 141       8.612  37.679   6.410  1.00  0.82           H  
ATOM   2243  HE2 TYR A 141      12.864  37.174   6.726  1.00  0.82           H  
ATOM   2244  HH  TYR A 141       9.848  38.587   8.013  1.00  0.82           H  
ATOM   2245  N   LEU A 142      10.087  35.810  -0.387  1.00  0.82           N  
ATOM   2246  CA  LEU A 142      10.142  35.121  -1.668  1.00  0.82           C  
ATOM   2247  C   LEU A 142      11.183  35.784  -2.569  1.00  0.82           C  
ATOM   2248  O   LEU A 142      11.228  37.013  -2.702  1.00  0.82           O  
ATOM   2249  CB  LEU A 142       8.773  35.125  -2.351  1.00  0.82           C  
ATOM   2250  CG  LEU A 142       8.677  34.301  -3.640  1.00  0.82           C  
ATOM   2251  CD1 LEU A 142       8.842  32.824  -3.265  1.00  0.82           C  
ATOM   2252  CD2 LEU A 142       7.348  34.558  -4.316  1.00  0.82           C  
ATOM   2253  H   LEU A 142       9.409  36.567  -0.272  1.00  0.82           H  
ATOM   2254  HA  LEU A 142      10.442  34.088  -1.502  1.00  0.82           H  
ATOM   2255 1HB  LEU A 142       8.040  34.744  -1.647  1.00  0.82           H  
ATOM   2256 2HB  LEU A 142       8.507  36.156  -2.588  1.00  0.82           H  
ATOM   2257  HG  LEU A 142       9.484  34.574  -4.327  1.00  0.82           H  
ATOM   2258 1HD1 LEU A 142       8.773  32.204  -4.135  1.00  0.82           H  
ATOM   2259 2HD1 LEU A 142       9.804  32.682  -2.797  1.00  0.82           H  
ATOM   2260 3HD1 LEU A 142       8.067  32.536  -2.580  1.00  0.82           H  
ATOM   2261 1HD2 LEU A 142       7.283  33.964  -5.222  1.00  0.82           H  
ATOM   2262 2HD2 LEU A 142       6.547  34.287  -3.660  1.00  0.82           H  
ATOM   2263 3HD2 LEU A 142       7.266  35.615  -4.568  1.00  0.82           H  
ATOM   2264  N   ARG A 143      12.051  34.966  -3.141  1.00  0.83           N  
ATOM   2265  CA  ARG A 143      13.128  35.408  -4.014  1.00  0.83           C  
ATOM   2266  C   ARG A 143      13.137  34.496  -5.233  1.00  0.83           C  
ATOM   2267  O   ARG A 143      12.427  33.497  -5.247  1.00  0.83           O  
ATOM   2268  CB  ARG A 143      14.449  35.310  -3.290  1.00  0.83           C  
ATOM   2269  CG  ARG A 143      14.571  36.164  -2.030  1.00  0.83           C  
ATOM   2270  CD  ARG A 143      14.610  37.619  -2.308  1.00  0.83           C  
ATOM   2271  NE  ARG A 143      14.827  38.375  -1.084  1.00  0.83           N  
ATOM   2272  CZ  ARG A 143      13.847  38.814  -0.248  1.00  0.83           C  
ATOM   2273  NH1 ARG A 143      12.571  38.593  -0.498  1.00  0.83           N  
ATOM   2274  NH2 ARG A 143      14.174  39.478   0.848  1.00  0.83           N  
ATOM   2275  H   ARG A 143      11.979  33.970  -2.953  1.00  0.83           H  
ATOM   2276  HA  ARG A 143      12.949  36.435  -4.328  1.00  0.83           H  
ATOM   2277 1HB  ARG A 143      14.544  34.297  -2.964  1.00  0.83           H  
ATOM   2278 2HB  ARG A 143      15.277  35.539  -3.959  1.00  0.83           H  
ATOM   2279 1HG  ARG A 143      13.741  35.958  -1.353  1.00  0.83           H  
ATOM   2280 2HG  ARG A 143      15.503  35.902  -1.531  1.00  0.83           H  
ATOM   2281 1HD  ARG A 143      15.425  37.838  -2.997  1.00  0.83           H  
ATOM   2282 2HD  ARG A 143      13.666  37.940  -2.745  1.00  0.83           H  
ATOM   2283  HE  ARG A 143      15.782  38.580  -0.827  1.00  0.83           H  
ATOM   2284 1HH1 ARG A 143      12.259  38.083  -1.340  1.00  0.83           H  
ATOM   2285 2HH1 ARG A 143      11.867  38.930   0.175  1.00  0.83           H  
ATOM   2286 1HH2 ARG A 143      15.143  39.657   1.062  1.00  0.83           H  
ATOM   2287 2HH2 ARG A 143      13.446  39.805   1.474  1.00  0.83           H  
ATOM   2288  N   GLY A 144      13.908  34.797  -6.271  1.00  0.85           N  
ATOM   2289  CA  GLY A 144      13.885  33.847  -7.382  1.00  0.85           C  
ATOM   2290  C   GLY A 144      14.874  34.107  -8.487  1.00  0.85           C  
ATOM   2291  O   GLY A 144      15.688  35.024  -8.402  1.00  0.85           O  
ATOM   2292  H   GLY A 144      14.486  35.625  -6.290  1.00  0.85           H  
ATOM   2293 1HA  GLY A 144      14.045  32.842  -7.002  1.00  0.85           H  
ATOM   2294 2HA  GLY A 144      12.893  33.855  -7.808  1.00  0.85           H  
ATOM   2295  N   VAL A 145      14.796  33.274  -9.529  1.00  0.86           N  
ATOM   2296  CA  VAL A 145      15.732  33.368 -10.630  1.00  0.86           C  
ATOM   2297  C   VAL A 145      15.057  33.496 -11.999  1.00  0.86           C  
ATOM   2298  O   VAL A 145      13.889  33.155 -12.172  1.00  0.86           O  
ATOM   2299  CB  VAL A 145      16.629  32.137 -10.652  1.00  0.86           C  
ATOM   2300  CG1 VAL A 145      17.386  32.026  -9.346  1.00  0.86           C  
ATOM   2301  CG2 VAL A 145      15.799  30.923 -10.962  1.00  0.86           C  
ATOM   2302  H   VAL A 145      14.091  32.537  -9.530  1.00  0.86           H  
ATOM   2303  HA  VAL A 145      16.348  34.241 -10.456  1.00  0.86           H  
ATOM   2304  HB  VAL A 145      17.364  32.275 -11.420  1.00  0.86           H  
ATOM   2305 1HG1 VAL A 145      18.047  31.186  -9.373  1.00  0.86           H  
ATOM   2306 2HG1 VAL A 145      17.960  32.930  -9.205  1.00  0.86           H  
ATOM   2307 3HG1 VAL A 145      16.692  31.902  -8.523  1.00  0.86           H  
ATOM   2308 1HG2 VAL A 145      16.402  30.049 -11.025  1.00  0.86           H  
ATOM   2309 2HG2 VAL A 145      15.071  30.790 -10.189  1.00  0.86           H  
ATOM   2310 3HG2 VAL A 145      15.301  31.078 -11.921  1.00  0.86           H  
ATOM   2311  N   SER A 146      15.825  33.984 -12.959  1.00  0.87           N  
ATOM   2312  CA  SER A 146      15.415  34.238 -14.334  1.00  0.87           C  
ATOM   2313  C   SER A 146      14.956  33.033 -15.131  1.00  0.87           C  
ATOM   2314  O   SER A 146      15.594  31.982 -15.141  1.00  0.87           O  
ATOM   2315  CB  SER A 146      16.569  34.855 -15.094  1.00  0.87           C  
ATOM   2316  OG  SER A 146      16.201  35.099 -16.429  1.00  0.87           O  
ATOM   2317  H   SER A 146      16.756  34.261 -12.685  1.00  0.87           H  
ATOM   2318  HA  SER A 146      14.595  34.953 -14.315  1.00  0.87           H  
ATOM   2319 1HB  SER A 146      16.883  35.771 -14.624  1.00  0.87           H  
ATOM   2320 2HB  SER A 146      17.413  34.181 -15.067  1.00  0.87           H  
ATOM   2321  HG  SER A 146      15.650  35.904 -16.391  1.00  0.87           H  
ATOM   2322  N   VAL A 147      13.917  33.237 -15.934  1.00  0.87           N  
ATOM   2323  CA  VAL A 147      13.424  32.202 -16.842  1.00  0.87           C  
ATOM   2324  C   VAL A 147      14.389  31.944 -18.006  1.00  0.87           C  
ATOM   2325  O   VAL A 147      14.293  30.928 -18.696  1.00  0.87           O  
ATOM   2326  CB  VAL A 147      12.025  32.570 -17.362  1.00  0.87           C  
ATOM   2327  CG1 VAL A 147      11.048  32.682 -16.201  1.00  0.87           C  
ATOM   2328  CG2 VAL A 147      12.094  33.892 -18.106  1.00  0.87           C  
ATOM   2329  H   VAL A 147      13.437  34.127 -15.886  1.00  0.87           H  
ATOM   2330  HA  VAL A 147      13.336  31.279 -16.292  1.00  0.87           H  
ATOM   2331  HB  VAL A 147      11.670  31.785 -18.033  1.00  0.87           H  
ATOM   2332 1HG1 VAL A 147      10.063  32.934 -16.577  1.00  0.87           H  
ATOM   2333 2HG1 VAL A 147      10.997  31.732 -15.671  1.00  0.87           H  
ATOM   2334 3HG1 VAL A 147      11.390  33.462 -15.515  1.00  0.87           H  
ATOM   2335 1HG2 VAL A 147      11.115  34.146 -18.482  1.00  0.87           H  
ATOM   2336 2HG2 VAL A 147      12.439  34.675 -17.428  1.00  0.87           H  
ATOM   2337 3HG2 VAL A 147      12.784  33.805 -18.942  1.00  0.87           H  
ATOM   2338  N   SER A 148      15.371  32.835 -18.187  1.00  0.86           N  
ATOM   2339  CA  SER A 148      16.356  32.700 -19.252  1.00  0.86           C  
ATOM   2340  C   SER A 148      17.364  31.602 -18.924  1.00  0.86           C  
ATOM   2341  O   SER A 148      18.183  31.228 -19.763  1.00  0.86           O  
ATOM   2342  CB  SER A 148      17.071  34.016 -19.516  1.00  0.86           C  
ATOM   2343  OG  SER A 148      17.889  34.391 -18.443  1.00  0.86           O  
ATOM   2344  H   SER A 148      15.453  33.634 -17.565  1.00  0.86           H  
ATOM   2345  HA  SER A 148      15.833  32.415 -20.166  1.00  0.86           H  
ATOM   2346 1HB  SER A 148      17.673  33.923 -20.417  1.00  0.86           H  
ATOM   2347 2HB  SER A 148      16.333  34.796 -19.696  1.00  0.86           H  
ATOM   2348  HG  SER A 148      17.294  34.581 -17.703  1.00  0.86           H  
ATOM   2349  N   LEU A 149      17.293  31.070 -17.699  1.00  0.84           N  
ATOM   2350  CA  LEU A 149      18.171  30.007 -17.256  1.00  0.84           C  
ATOM   2351  C   LEU A 149      17.705  28.642 -17.748  1.00  0.84           C  
ATOM   2352  O   LEU A 149      18.383  27.639 -17.510  1.00  0.84           O  
ATOM   2353  CB  LEU A 149      18.198  29.958 -15.734  1.00  0.84           C  
ATOM   2354  CG  LEU A 149      18.766  31.154 -15.056  1.00  0.84           C  
ATOM   2355  CD1 LEU A 149      18.569  30.990 -13.586  1.00  0.84           C  
ATOM   2356  CD2 LEU A 149      20.216  31.296 -15.424  1.00  0.84           C  
ATOM   2357  H   LEU A 149      16.608  31.420 -17.028  1.00  0.84           H  
ATOM   2358  HA  LEU A 149      19.171  30.196 -17.642  1.00  0.84           H  
ATOM   2359 1HB  LEU A 149      17.172  29.842 -15.379  1.00  0.84           H  
ATOM   2360 2HB  LEU A 149      18.771  29.088 -15.418  1.00  0.84           H  
ATOM   2361  HG  LEU A 149      18.227  32.039 -15.372  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 149      18.941  31.846 -13.085  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 149      17.500  30.890 -13.395  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 149      19.087  30.096 -13.242  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 149      20.629  32.158 -14.938  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 149      20.754  30.402 -15.115  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 149      20.300  31.412 -16.506  1.00  0.84           H  
ATOM   2368  N   PHE A 150      16.549  28.571 -18.417  1.00  0.81           N  
ATOM   2369  CA  PHE A 150      16.095  27.268 -18.865  1.00  0.81           C  
ATOM   2370  C   PHE A 150      15.361  27.255 -20.202  1.00  0.81           C  
ATOM   2371  O   PHE A 150      14.453  28.043 -20.476  1.00  0.81           O  
ATOM   2372  CB  PHE A 150      15.257  26.587 -17.799  1.00  0.81           C  
ATOM   2373  CG  PHE A 150      14.891  25.227 -18.217  1.00  0.81           C  
ATOM   2374  CD1 PHE A 150      15.867  24.256 -18.325  1.00  0.81           C  
ATOM   2375  CD2 PHE A 150      13.611  24.905 -18.483  1.00  0.81           C  
ATOM   2376  CE1 PHE A 150      15.545  22.996 -18.726  1.00  0.81           C  
ATOM   2377  CE2 PHE A 150      13.267  23.646 -18.872  1.00  0.81           C  
ATOM   2378  CZ  PHE A 150      14.243  22.689 -19.000  1.00  0.81           C  
ATOM   2379  H   PHE A 150      15.983  29.405 -18.596  1.00  0.81           H  
ATOM   2380  HA  PHE A 150      16.981  26.645 -18.998  1.00  0.81           H  
ATOM   2381 1HB  PHE A 150      15.795  26.547 -16.867  1.00  0.81           H  
ATOM   2382 2HB  PHE A 150      14.334  27.158 -17.640  1.00  0.81           H  
ATOM   2383  HD1 PHE A 150      16.906  24.521 -18.105  1.00  0.81           H  
ATOM   2384  HD2 PHE A 150      12.875  25.665 -18.383  1.00  0.81           H  
ATOM   2385  HE1 PHE A 150      16.319  22.240 -18.830  1.00  0.81           H  
ATOM   2386  HE2 PHE A 150      12.232  23.406 -19.079  1.00  0.81           H  
ATOM   2387  HZ  PHE A 150      13.990  21.683 -19.314  1.00  0.81           H  
ATOM   2388  N   ASP A 151      15.763  26.314 -21.039  1.00  0.79           N  
ATOM   2389  CA  ASP A 151      15.219  26.148 -22.373  1.00  0.79           C  
ATOM   2390  C   ASP A 151      13.891  25.412 -22.379  1.00  0.79           C  
ATOM   2391  O   ASP A 151      13.812  24.233 -22.733  1.00  0.79           O  
ATOM   2392  CB  ASP A 151      16.215  25.407 -23.247  1.00  0.79           C  
ATOM   2393  CG  ASP A 151      17.465  26.228 -23.506  1.00  0.79           C  
ATOM   2394  OD1 ASP A 151      17.346  27.413 -23.708  1.00  0.79           O  
ATOM   2395  OD2 ASP A 151      18.528  25.669 -23.474  1.00  0.79           O  
ATOM   2396  H   ASP A 151      16.497  25.688 -20.738  1.00  0.79           H  
ATOM   2397  HA  ASP A 151      15.053  27.140 -22.798  1.00  0.79           H  
ATOM   2398 1HB  ASP A 151      16.496  24.468 -22.767  1.00  0.79           H  
ATOM   2399 2HB  ASP A 151      15.748  25.164 -24.202  1.00  0.79           H  
ATOM   2400  N   TRP A 152      12.854  26.113 -21.966  1.00  0.77           N  
ATOM   2401  CA  TRP A 152      11.529  25.525 -21.874  1.00  0.77           C  
ATOM   2402  C   TRP A 152      11.084  25.014 -23.273  1.00  0.77           C  
ATOM   2403  O   TRP A 152      11.408  25.662 -24.267  1.00  0.77           O  
ATOM   2404  CB  TRP A 152      10.513  26.546 -21.419  1.00  0.77           C  
ATOM   2405  CG  TRP A 152      10.668  27.090 -20.032  1.00  0.77           C  
ATOM   2406  CD1 TRP A 152      11.077  28.346 -19.708  1.00  0.77           C  
ATOM   2407  CD2 TRP A 152      10.413  26.417 -18.774  1.00  0.77           C  
ATOM   2408  NE1 TRP A 152      11.098  28.504 -18.346  1.00  0.77           N  
ATOM   2409  CE2 TRP A 152      10.699  27.337 -17.757  1.00  0.77           C  
ATOM   2410  CE3 TRP A 152       9.986  25.129 -18.432  1.00  0.77           C  
ATOM   2411  CZ2 TRP A 152      10.566  27.015 -16.420  1.00  0.77           C  
ATOM   2412  CZ3 TRP A 152       9.864  24.805 -17.086  1.00  0.77           C  
ATOM   2413  CH2 TRP A 152      10.147  25.726 -16.108  1.00  0.77           C  
ATOM   2414  H   TRP A 152      13.040  27.072 -21.659  1.00  0.77           H  
ATOM   2415  HA  TRP A 152      11.577  24.738 -21.139  1.00  0.77           H  
ATOM   2416 1HB  TRP A 152      10.455  27.369 -22.128  1.00  0.77           H  
ATOM   2417 2HB  TRP A 152       9.606  26.038 -21.435  1.00  0.77           H  
ATOM   2418  HD1 TRP A 152      11.352  29.118 -20.427  1.00  0.77           H  
ATOM   2419  HE1 TRP A 152      11.370  29.347 -17.863  1.00  0.77           H  
ATOM   2420  HE3 TRP A 152       9.761  24.397 -19.202  1.00  0.77           H  
ATOM   2421  HZ2 TRP A 152      10.783  27.731 -15.630  1.00  0.77           H  
ATOM   2422  HZ3 TRP A 152       9.537  23.801 -16.825  1.00  0.77           H  
ATOM   2423  HH2 TRP A 152      10.036  25.439 -15.064  1.00  0.77           H  
ATOM   2424  N   PRO A 153      10.399  23.844 -23.383  1.00  0.75           N  
ATOM   2425  CA  PRO A 153       9.846  23.239 -24.601  1.00  0.75           C  
ATOM   2426  C   PRO A 153       8.996  24.119 -25.523  1.00  0.75           C  
ATOM   2427  O   PRO A 153       9.101  23.995 -26.745  1.00  0.75           O  
ATOM   2428  CB  PRO A 153       8.961  22.133 -24.020  1.00  0.75           C  
ATOM   2429  CG  PRO A 153       9.638  21.746 -22.766  1.00  0.75           C  
ATOM   2430  CD  PRO A 153      10.171  23.041 -22.200  1.00  0.75           C  
ATOM   2431  HA  PRO A 153      10.678  22.799 -25.172  1.00  0.75           H  
ATOM   2432 1HB  PRO A 153       7.940  22.529 -23.854  1.00  0.75           H  
ATOM   2433 2HB  PRO A 153       8.869  21.308 -24.738  1.00  0.75           H  
ATOM   2434 1HG  PRO A 153       8.918  21.249 -22.097  1.00  0.75           H  
ATOM   2435 2HG  PRO A 153      10.435  21.015 -22.972  1.00  0.75           H  
ATOM   2436 1HD  PRO A 153       9.443  23.524 -21.534  1.00  0.75           H  
ATOM   2437 2HD  PRO A 153      11.121  22.796 -21.716  1.00  0.75           H  
ATOM   2438  N   ASP A 154       8.189  25.029 -24.970  1.00  0.75           N  
ATOM   2439  CA  ASP A 154       7.376  25.871 -25.854  1.00  0.75           C  
ATOM   2440  C   ASP A 154       8.087  27.190 -26.167  1.00  0.75           C  
ATOM   2441  O   ASP A 154       8.875  27.679 -25.361  1.00  0.75           O  
ATOM   2442  CB  ASP A 154       5.971  26.100 -25.267  1.00  0.75           C  
ATOM   2443  CG  ASP A 154       5.086  24.820 -25.249  1.00  0.75           C  
ATOM   2444  OD1 ASP A 154       5.409  23.885 -25.935  1.00  0.75           O  
ATOM   2445  OD2 ASP A 154       4.062  24.801 -24.596  1.00  0.75           O  
ATOM   2446  H   ASP A 154       8.090  25.110 -23.956  1.00  0.75           H  
ATOM   2447  HA  ASP A 154       7.243  25.344 -26.798  1.00  0.75           H  
ATOM   2448 1HB  ASP A 154       6.060  26.416 -24.243  1.00  0.75           H  
ATOM   2449 2HB  ASP A 154       5.461  26.892 -25.815  1.00  0.75           H  
ATOM   2450  N   GLU A 155       7.784  27.791 -27.325  1.00  0.74           N  
ATOM   2451  CA  GLU A 155       8.396  29.082 -27.676  1.00  0.74           C  
ATOM   2452  C   GLU A 155       7.465  30.288 -27.487  1.00  0.74           C  
ATOM   2453  O   GLU A 155       7.901  31.373 -27.097  1.00  0.74           O  
ATOM   2454  CB  GLU A 155       8.893  29.047 -29.125  1.00  0.74           C  
ATOM   2455  CG  GLU A 155       9.999  28.022 -29.384  1.00  0.74           C  
ATOM   2456  CD  GLU A 155      10.489  28.005 -30.824  1.00  0.74           C  
ATOM   2457  OE1 GLU A 155       9.922  28.696 -31.638  1.00  0.74           O  
ATOM   2458  OE2 GLU A 155      11.431  27.299 -31.099  1.00  0.74           O  
ATOM   2459  H   GLU A 155       7.148  27.338 -27.966  1.00  0.74           H  
ATOM   2460  HA  GLU A 155       9.260  29.231 -27.027  1.00  0.74           H  
ATOM   2461 1HB  GLU A 155       8.058  28.821 -29.790  1.00  0.74           H  
ATOM   2462 2HB  GLU A 155       9.272  30.031 -29.401  1.00  0.74           H  
ATOM   2463 1HG  GLU A 155      10.841  28.241 -28.727  1.00  0.74           H  
ATOM   2464 2HG  GLU A 155       9.623  27.033 -29.123  1.00  0.74           H  
ATOM   2465  N   ASP A 156       6.170  30.101 -27.706  1.00  0.74           N  
ATOM   2466  CA  ASP A 156       5.217  31.209 -27.610  1.00  0.74           C  
ATOM   2467  C   ASP A 156       4.803  31.390 -26.159  1.00  0.74           C  
ATOM   2468  O   ASP A 156       3.688  31.058 -25.765  1.00  0.74           O  
ATOM   2469  CB  ASP A 156       3.998  30.920 -28.476  1.00  0.74           C  
ATOM   2470  CG  ASP A 156       4.334  30.918 -29.960  1.00  0.74           C  
ATOM   2471  OD1 ASP A 156       5.099  31.750 -30.386  1.00  0.74           O  
ATOM   2472  OD2 ASP A 156       3.843  30.062 -30.648  1.00  0.74           O  
ATOM   2473  H   ASP A 156       5.844  29.192 -27.985  1.00  0.74           H  
ATOM   2474  HA  ASP A 156       5.696  32.125 -27.954  1.00  0.74           H  
ATOM   2475 1HB  ASP A 156       3.580  29.951 -28.207  1.00  0.74           H  
ATOM   2476 2HB  ASP A 156       3.232  31.673 -28.289  1.00  0.74           H  
ATOM   2477  N   LEU A 157       5.744  31.864 -25.359  1.00  0.74           N  
ATOM   2478  CA  LEU A 157       5.558  31.861 -23.918  1.00  0.74           C  
ATOM   2479  C   LEU A 157       4.954  33.086 -23.297  1.00  0.74           C  
ATOM   2480  O   LEU A 157       5.155  34.219 -23.742  1.00  0.74           O  
ATOM   2481  CB  LEU A 157       6.890  31.605 -23.236  1.00  0.74           C  
ATOM   2482  CG  LEU A 157       7.493  30.362 -23.674  1.00  0.74           C  
ATOM   2483  CD1 LEU A 157       8.784  30.102 -22.917  1.00  0.74           C  
ATOM   2484  CD2 LEU A 157       6.473  29.322 -23.538  1.00  0.74           C  
ATOM   2485  H   LEU A 157       6.631  32.130 -25.785  1.00  0.74           H  
ATOM   2486  HA  LEU A 157       4.897  31.029 -23.679  1.00  0.74           H  
ATOM   2487 1HB  LEU A 157       7.571  32.420 -23.461  1.00  0.74           H  
ATOM   2488 2HB  LEU A 157       6.732  31.553 -22.156  1.00  0.74           H  
ATOM   2489  HG  LEU A 157       7.767  30.436 -24.710  1.00  0.74           H  
ATOM   2490 1HD1 LEU A 157       9.228  29.173 -23.274  1.00  0.74           H  
ATOM   2491 2HD1 LEU A 157       9.476  30.924 -23.090  1.00  0.74           H  
ATOM   2492 3HD1 LEU A 157       8.580  30.023 -21.870  1.00  0.74           H  
ATOM   2493 1HD2 LEU A 157       6.890  28.412 -23.876  1.00  0.74           H  
ATOM   2494 2HD2 LEU A 157       6.180  29.247 -22.503  1.00  0.74           H  
ATOM   2495 3HD2 LEU A 157       5.601  29.560 -24.131  1.00  0.74           H  
ATOM   2496  N   ILE A 158       4.241  32.823 -22.215  1.00  0.75           N  
ATOM   2497  CA  ILE A 158       3.678  33.851 -21.370  1.00  0.75           C  
ATOM   2498  C   ILE A 158       4.396  33.821 -20.030  1.00  0.75           C  
ATOM   2499  O   ILE A 158       4.351  32.827 -19.303  1.00  0.75           O  
ATOM   2500  CB  ILE A 158       2.178  33.623 -21.177  1.00  0.75           C  
ATOM   2501  CG1 ILE A 158       1.466  33.656 -22.523  1.00  0.75           C  
ATOM   2502  CG2 ILE A 158       1.613  34.628 -20.205  1.00  0.75           C  
ATOM   2503  CD1 ILE A 158       0.034  33.207 -22.446  1.00  0.75           C  
ATOM   2504  H   ILE A 158       4.113  31.843 -21.956  1.00  0.75           H  
ATOM   2505  HA  ILE A 158       3.837  34.823 -21.832  1.00  0.75           H  
ATOM   2506  HB  ILE A 158       2.031  32.641 -20.785  1.00  0.75           H  
ATOM   2507 1HG1 ILE A 158       1.496  34.673 -22.914  1.00  0.75           H  
ATOM   2508 2HG1 ILE A 158       1.988  32.999 -23.221  1.00  0.75           H  
ATOM   2509 1HG2 ILE A 158       0.551  34.437 -20.058  1.00  0.75           H  
ATOM   2510 2HG2 ILE A 158       2.133  34.540 -19.251  1.00  0.75           H  
ATOM   2511 3HG2 ILE A 158       1.752  35.635 -20.602  1.00  0.75           H  
ATOM   2512 1HD1 ILE A 158      -0.414  33.251 -23.439  1.00  0.75           H  
ATOM   2513 2HD1 ILE A 158      -0.004  32.179 -22.079  1.00  0.75           H  
ATOM   2514 3HD1 ILE A 158      -0.517  33.857 -21.769  1.00  0.75           H  
ATOM   2515  N   VAL A 159       5.092  34.896 -19.718  1.00  0.76           N  
ATOM   2516  CA  VAL A 159       5.901  34.947 -18.507  1.00  0.76           C  
ATOM   2517  C   VAL A 159       5.461  36.144 -17.665  1.00  0.76           C  
ATOM   2518  O   VAL A 159       5.294  37.240 -18.208  1.00  0.76           O  
ATOM   2519  CB  VAL A 159       7.394  35.080 -18.883  1.00  0.76           C  
ATOM   2520  CG1 VAL A 159       8.226  35.134 -17.626  1.00  0.76           C  
ATOM   2521  CG2 VAL A 159       7.839  33.918 -19.791  1.00  0.76           C  
ATOM   2522  H   VAL A 159       5.081  35.687 -20.348  1.00  0.76           H  
ATOM   2523  HA  VAL A 159       5.754  34.032 -17.928  1.00  0.76           H  
ATOM   2524  HB  VAL A 159       7.536  36.021 -19.411  1.00  0.76           H  
ATOM   2525 1HG1 VAL A 159       9.265  35.264 -17.878  1.00  0.76           H  
ATOM   2526 2HG1 VAL A 159       7.911  35.954 -17.015  1.00  0.76           H  
ATOM   2527 3HG1 VAL A 159       8.096  34.207 -17.072  1.00  0.76           H  
ATOM   2528 1HG2 VAL A 159       8.888  34.044 -20.051  1.00  0.76           H  
ATOM   2529 2HG2 VAL A 159       7.716  32.994 -19.277  1.00  0.76           H  
ATOM   2530 3HG2 VAL A 159       7.243  33.905 -20.704  1.00  0.76           H  
ATOM   2531  N   SER A 160       5.238  35.949 -16.364  1.00  0.77           N  
ATOM   2532  CA  SER A 160       4.795  37.068 -15.533  1.00  0.77           C  
ATOM   2533  C   SER A 160       5.895  38.107 -15.418  1.00  0.77           C  
ATOM   2534  O   SER A 160       7.070  37.759 -15.497  1.00  0.77           O  
ATOM   2535  CB  SER A 160       4.475  36.596 -14.131  1.00  0.77           C  
ATOM   2536  OG  SER A 160       5.665  36.206 -13.452  1.00  0.77           O  
ATOM   2537  H   SER A 160       5.383  35.033 -15.953  1.00  0.77           H  
ATOM   2538  HA  SER A 160       3.916  37.527 -15.990  1.00  0.77           H  
ATOM   2539 1HB  SER A 160       3.996  37.408 -13.586  1.00  0.77           H  
ATOM   2540 2HB  SER A 160       3.777  35.761 -14.161  1.00  0.77           H  
ATOM   2541  HG  SER A 160       5.748  35.214 -13.493  1.00  0.77           H  
ATOM   2542  N   GLU A 161       5.538  39.356 -15.116  1.00  0.78           N  
ATOM   2543  CA  GLU A 161       6.547  40.405 -14.939  1.00  0.78           C  
ATOM   2544  C   GLU A 161       7.577  40.032 -13.875  1.00  0.78           C  
ATOM   2545  O   GLU A 161       8.785  40.233 -14.044  1.00  0.78           O  
ATOM   2546  CB  GLU A 161       5.874  41.722 -14.548  1.00  0.78           C  
ATOM   2547  CG  GLU A 161       6.832  42.887 -14.382  1.00  0.78           C  
ATOM   2548  CD  GLU A 161       6.145  44.188 -14.020  1.00  0.78           C  
ATOM   2549  OE1 GLU A 161       4.948  44.189 -13.867  1.00  0.78           O  
ATOM   2550  OE2 GLU A 161       6.833  45.192 -13.907  1.00  0.78           O  
ATOM   2551  H   GLU A 161       4.558  39.589 -15.045  1.00  0.78           H  
ATOM   2552  HA  GLU A 161       7.069  40.542 -15.888  1.00  0.78           H  
ATOM   2553 1HB  GLU A 161       5.139  41.996 -15.304  1.00  0.78           H  
ATOM   2554 2HB  GLU A 161       5.342  41.591 -13.604  1.00  0.78           H  
ATOM   2555 1HG  GLU A 161       7.542  42.634 -13.597  1.00  0.78           H  
ATOM   2556 2HG  GLU A 161       7.387  43.015 -15.309  1.00  0.78           H  
ATOM   2557  N   GLU A 162       7.095  39.454 -12.777  1.00  0.79           N  
ATOM   2558  CA  GLU A 162       7.970  39.061 -11.684  1.00  0.79           C  
ATOM   2559  C   GLU A 162       8.981  38.015 -12.135  1.00  0.79           C  
ATOM   2560  O   GLU A 162      10.135  38.036 -11.707  1.00  0.79           O  
ATOM   2561  CB  GLU A 162       7.156  38.524 -10.503  1.00  0.79           C  
ATOM   2562  CG  GLU A 162       6.334  39.592  -9.771  1.00  0.79           C  
ATOM   2563  CD  GLU A 162       5.514  39.050  -8.613  1.00  0.79           C  
ATOM   2564  OE1 GLU A 162       5.481  37.856  -8.431  1.00  0.79           O  
ATOM   2565  OE2 GLU A 162       4.924  39.841  -7.913  1.00  0.79           O  
ATOM   2566  H   GLU A 162       6.102  39.297 -12.703  1.00  0.79           H  
ATOM   2567  HA  GLU A 162       8.521  39.942 -11.354  1.00  0.79           H  
ATOM   2568 1HB  GLU A 162       6.470  37.752 -10.861  1.00  0.79           H  
ATOM   2569 2HB  GLU A 162       7.826  38.054  -9.781  1.00  0.79           H  
ATOM   2570 1HG  GLU A 162       7.013  40.355  -9.393  1.00  0.79           H  
ATOM   2571 2HG  GLU A 162       5.667  40.068 -10.492  1.00  0.79           H  
ATOM   2572  N   ASP A 163       8.571  37.116 -13.030  1.00  0.80           N  
ATOM   2573  CA  ASP A 163       9.501  36.096 -13.490  1.00  0.80           C  
ATOM   2574  C   ASP A 163      10.428  36.655 -14.585  1.00  0.80           C  
ATOM   2575  O   ASP A 163      11.626  36.353 -14.601  1.00  0.80           O  
ATOM   2576  CB  ASP A 163       8.705  34.890 -13.983  1.00  0.80           C  
ATOM   2577  CG  ASP A 163       7.909  34.257 -12.831  1.00  0.80           C  
ATOM   2578  OD1 ASP A 163       8.374  34.314 -11.740  1.00  0.80           O  
ATOM   2579  OD2 ASP A 163       6.814  33.758 -13.038  1.00  0.80           O  
ATOM   2580  H   ASP A 163       7.602  37.103 -13.357  1.00  0.80           H  
ATOM   2581  HA  ASP A 163      10.116  35.781 -12.650  1.00  0.80           H  
ATOM   2582 1HB  ASP A 163       8.009  35.212 -14.749  1.00  0.80           H  
ATOM   2583 2HB  ASP A 163       9.366  34.155 -14.410  1.00  0.80           H  
ATOM   2584  N   GLN A 164       9.915  37.552 -15.436  1.00  0.79           N  
ATOM   2585  CA  GLN A 164      10.715  38.131 -16.520  1.00  0.79           C  
ATOM   2586  C   GLN A 164      11.909  38.908 -15.993  1.00  0.79           C  
ATOM   2587  O   GLN A 164      12.999  38.864 -16.558  1.00  0.79           O  
ATOM   2588  CB  GLN A 164       9.920  39.144 -17.362  1.00  0.79           C  
ATOM   2589  CG  GLN A 164       8.815  38.616 -18.256  1.00  0.79           C  
ATOM   2590  CD  GLN A 164       8.093  39.755 -18.963  1.00  0.79           C  
ATOM   2591  OE1 GLN A 164       8.720  40.760 -19.331  1.00  0.79           O  
ATOM   2592  NE2 GLN A 164       6.785  39.627 -19.157  1.00  0.79           N  
ATOM   2593  H   GLN A 164       8.926  37.797 -15.359  1.00  0.79           H  
ATOM   2594  HA  GLN A 164      11.078  37.318 -17.154  1.00  0.79           H  
ATOM   2595 1HB  GLN A 164       9.455  39.861 -16.682  1.00  0.79           H  
ATOM   2596 2HB  GLN A 164      10.609  39.704 -17.987  1.00  0.79           H  
ATOM   2597 1HG  GLN A 164       9.235  37.945 -19.001  1.00  0.79           H  
ATOM   2598 2HG  GLN A 164       8.089  38.107 -17.658  1.00  0.79           H  
ATOM   2599 1HE2 GLN A 164       6.275  40.354 -19.615  1.00  0.79           H  
ATOM   2600 2HE2 GLN A 164       6.288  38.784 -18.845  1.00  0.79           H  
ATOM   2601  N   LYS A 165      11.688  39.622 -14.894  1.00  0.78           N  
ATOM   2602  CA  LYS A 165      12.699  40.478 -14.295  1.00  0.78           C  
ATOM   2603  C   LYS A 165      13.558  39.798 -13.234  1.00  0.78           C  
ATOM   2604  O   LYS A 165      14.384  40.454 -12.593  1.00  0.78           O  
ATOM   2605  CB  LYS A 165      12.014  41.715 -13.721  1.00  0.78           C  
ATOM   2606  CG  LYS A 165      11.397  42.597 -14.803  1.00  0.78           C  
ATOM   2607  CD  LYS A 165      10.690  43.815 -14.238  1.00  0.78           C  
ATOM   2608  CE  LYS A 165      10.184  44.711 -15.367  1.00  0.78           C  
ATOM   2609  NZ  LYS A 165       9.400  45.870 -14.868  1.00  0.78           N  
ATOM   2610  H   LYS A 165      10.752  39.614 -14.482  1.00  0.78           H  
ATOM   2611  HA  LYS A 165      13.369  40.804 -15.089  1.00  0.78           H  
ATOM   2612 1HB  LYS A 165      11.212  41.402 -13.044  1.00  0.78           H  
ATOM   2613 2HB  LYS A 165      12.728  42.304 -13.148  1.00  0.78           H  
ATOM   2614 1HG  LYS A 165      12.173  42.921 -15.496  1.00  0.78           H  
ATOM   2615 2HG  LYS A 165      10.664  42.005 -15.357  1.00  0.78           H  
ATOM   2616 1HD  LYS A 165       9.840  43.492 -13.633  1.00  0.78           H  
ATOM   2617 2HD  LYS A 165      11.371  44.381 -13.606  1.00  0.78           H  
ATOM   2618 1HE  LYS A 165      11.044  45.084 -15.919  1.00  0.78           H  
ATOM   2619 2HE  LYS A 165       9.558  44.126 -16.041  1.00  0.78           H  
ATOM   2620 1HZ  LYS A 165       9.098  46.431 -15.646  1.00  0.78           H  
ATOM   2621 2HZ  LYS A 165       8.563  45.534 -14.369  1.00  0.78           H  
ATOM   2622 3HZ  LYS A 165       9.960  46.430 -14.249  1.00  0.78           H  
ATOM   2623  N   ALA A 166      13.345  38.509 -12.995  1.00  0.78           N  
ATOM   2624  CA  ALA A 166      14.102  37.829 -11.961  1.00  0.78           C  
ATOM   2625  C   ALA A 166      15.598  37.766 -12.365  1.00  0.78           C  
ATOM   2626  O   ALA A 166      15.907  37.672 -13.552  1.00  0.78           O  
ATOM   2627  CB  ALA A 166      13.496  36.457 -11.715  1.00  0.78           C  
ATOM   2628  H   ALA A 166      12.671  37.975 -13.547  1.00  0.78           H  
ATOM   2629  HA  ALA A 166      13.997  38.412 -11.055  1.00  0.78           H  
ATOM   2630 1HB  ALA A 166      14.022  35.943 -10.924  1.00  0.78           H  
ATOM   2631 2HB  ALA A 166      12.448  36.574 -11.431  1.00  0.78           H  
ATOM   2632 3HB  ALA A 166      13.543  35.879 -12.613  1.00  0.78           H  
ATOM   2633  N   PRO A 167      16.538  37.827 -11.394  1.00  0.78           N  
ATOM   2634  CA  PRO A 167      18.002  37.772 -11.528  1.00  0.78           C  
ATOM   2635  C   PRO A 167      18.504  36.383 -11.922  1.00  0.78           C  
ATOM   2636  O   PRO A 167      17.742  35.433 -11.841  1.00  0.78           O  
ATOM   2637  CB  PRO A 167      18.453  38.175 -10.118  1.00  0.78           C  
ATOM   2638  CG  PRO A 167      17.346  37.784  -9.211  1.00  0.78           C  
ATOM   2639  CD  PRO A 167      16.097  38.020  -9.989  1.00  0.78           C  
ATOM   2640  HA  PRO A 167      18.323  38.519 -12.269  1.00  0.78           H  
ATOM   2641 1HB  PRO A 167      19.326  37.614  -9.847  1.00  0.78           H  
ATOM   2642 2HB  PRO A 167      18.715  39.239 -10.082  1.00  0.78           H  
ATOM   2643 1HG  PRO A 167      17.466  36.730  -8.920  1.00  0.78           H  
ATOM   2644 2HG  PRO A 167      17.393  38.372  -8.284  1.00  0.78           H  
ATOM   2645 1HD  PRO A 167      15.366  37.270  -9.678  1.00  0.78           H  
ATOM   2646 2HD  PRO A 167      15.749  39.054  -9.830  1.00  0.78           H  
ATOM   2647  N   SER A 168      19.749  36.234 -12.398  1.00  0.79           N  
ATOM   2648  CA  SER A 168      20.193  34.873 -12.709  1.00  0.79           C  
ATOM   2649  C   SER A 168      20.467  34.179 -11.407  1.00  0.79           C  
ATOM   2650  O   SER A 168      20.526  34.831 -10.370  1.00  0.79           O  
ATOM   2651  CB  SER A 168      21.485  34.836 -13.489  1.00  0.79           C  
ATOM   2652  OG  SER A 168      22.571  35.191 -12.662  1.00  0.79           O  
ATOM   2653  H   SER A 168      20.427  37.008 -12.499  1.00  0.79           H  
ATOM   2654  HA  SER A 168      19.409  34.343 -13.249  1.00  0.79           H  
ATOM   2655 1HB  SER A 168      21.649  33.844 -13.876  1.00  0.79           H  
ATOM   2656 2HB  SER A 168      21.432  35.518 -14.335  1.00  0.79           H  
ATOM   2657  HG  SER A 168      22.549  36.186 -12.643  1.00  0.79           H  
ATOM   2658  N   PHE A 169      20.702  32.883 -11.452  1.00  0.80           N  
ATOM   2659  CA  PHE A 169      21.039  32.128 -10.258  1.00  0.80           C  
ATOM   2660  C   PHE A 169      22.317  32.655  -9.594  1.00  0.80           C  
ATOM   2661  O   PHE A 169      22.532  32.454  -8.402  1.00  0.80           O  
ATOM   2662  CB  PHE A 169      21.203  30.657 -10.609  1.00  0.80           C  
ATOM   2663  CG  PHE A 169      22.475  30.316 -11.226  1.00  0.80           C  
ATOM   2664  CD1 PHE A 169      23.517  29.874 -10.447  1.00  0.80           C  
ATOM   2665  CD2 PHE A 169      22.658  30.452 -12.573  1.00  0.80           C  
ATOM   2666  CE1 PHE A 169      24.732  29.559 -11.006  1.00  0.80           C  
ATOM   2667  CE2 PHE A 169      23.867  30.144 -13.153  1.00  0.80           C  
ATOM   2668  CZ  PHE A 169      24.911  29.695 -12.363  1.00  0.80           C  
ATOM   2669  H   PHE A 169      20.643  32.400 -12.337  1.00  0.80           H  
ATOM   2670  HA  PHE A 169      20.227  32.231  -9.544  1.00  0.80           H  
ATOM   2671 1HB  PHE A 169      21.090  30.049  -9.717  1.00  0.80           H  
ATOM   2672 2HB  PHE A 169      20.432  30.375 -11.298  1.00  0.80           H  
ATOM   2673  HD1 PHE A 169      23.360  29.772  -9.379  1.00  0.80           H  
ATOM   2674  HD2 PHE A 169      21.838  30.808 -13.174  1.00  0.80           H  
ATOM   2675  HE1 PHE A 169      25.550  29.207 -10.378  1.00  0.80           H  
ATOM   2676  HE2 PHE A 169      24.003  30.256 -14.227  1.00  0.80           H  
ATOM   2677  HZ  PHE A 169      25.871  29.451 -12.814  1.00  0.80           H  
ATOM   2678  N   ASP A 170      23.192  33.315 -10.374  1.00  0.82           N  
ATOM   2679  CA  ASP A 170      24.454  33.797  -9.850  1.00  0.82           C  
ATOM   2680  C   ASP A 170      24.225  35.150  -9.186  1.00  0.82           C  
ATOM   2681  O   ASP A 170      24.905  35.498  -8.216  1.00  0.82           O  
ATOM   2682  CB  ASP A 170      25.500  33.887 -10.970  1.00  0.82           C  
ATOM   2683  CG  ASP A 170      26.951  34.055 -10.466  1.00  0.82           C  
ATOM   2684  OD1 ASP A 170      27.405  33.207  -9.726  1.00  0.82           O  
ATOM   2685  OD2 ASP A 170      27.592  35.010 -10.844  1.00  0.82           O  
ATOM   2686  H   ASP A 170      22.962  33.551 -11.336  1.00  0.82           H  
ATOM   2687  HA  ASP A 170      24.814  33.095  -9.098  1.00  0.82           H  
ATOM   2688 1HB  ASP A 170      25.445  32.985 -11.582  1.00  0.82           H  
ATOM   2689 2HB  ASP A 170      25.254  34.733 -11.617  1.00  0.82           H  
ATOM   2690  N   ASP A 171      23.233  35.892  -9.695  1.00  0.85           N  
ATOM   2691  CA  ASP A 171      22.915  37.219  -9.172  1.00  0.85           C  
ATOM   2692  C   ASP A 171      21.983  37.097  -7.959  1.00  0.85           C  
ATOM   2693  O   ASP A 171      22.008  37.932  -7.051  1.00  0.85           O  
ATOM   2694  CB  ASP A 171      22.160  38.038 -10.212  1.00  0.85           C  
ATOM   2695  CG  ASP A 171      22.866  38.349 -11.482  1.00  0.85           C  
ATOM   2696  OD1 ASP A 171      23.912  38.948 -11.478  1.00  0.85           O  
ATOM   2697  OD2 ASP A 171      22.313  37.936 -12.509  1.00  0.85           O  
ATOM   2698  H   ASP A 171      22.729  35.536 -10.508  1.00  0.85           H  
ATOM   2699  HA  ASP A 171      23.835  37.722  -8.873  1.00  0.85           H  
ATOM   2700 1HB  ASP A 171      21.319  37.461 -10.492  1.00  0.85           H  
ATOM   2701 2HB  ASP A 171      21.798  38.962  -9.763  1.00  0.85           H  
ATOM   2702  N   ALA A 172      21.146  36.058  -7.961  1.00  0.89           N  
ATOM   2703  CA  ALA A 172      20.178  35.843  -6.901  1.00  0.89           C  
ATOM   2704  C   ALA A 172      20.928  35.685  -5.579  1.00  0.89           C  
ATOM   2705  O   ALA A 172      21.990  35.059  -5.553  1.00  0.89           O  
ATOM   2706  CB  ALA A 172      19.347  34.596  -7.196  1.00  0.89           C  
ATOM   2707  H   ALA A 172      21.155  35.419  -8.751  1.00  0.89           H  
ATOM   2708  HA  ALA A 172      19.534  36.714  -6.867  1.00  0.89           H  
ATOM   2709 1HB  ALA A 172      18.611  34.435  -6.422  1.00  0.89           H  
ATOM   2710 2HB  ALA A 172      18.840  34.741  -8.149  1.00  0.89           H  
ATOM   2711 3HB  ALA A 172      20.000  33.735  -7.260  1.00  0.89           H  
ATOM   2712  N   PRO A 173      20.414  36.229  -4.457  1.00  0.95           N  
ATOM   2713  CA  PRO A 173      21.031  36.126  -3.146  1.00  0.95           C  
ATOM   2714  C   PRO A 173      21.103  34.705  -2.605  1.00  0.95           C  
ATOM   2715  O   PRO A 173      21.990  34.396  -1.807  1.00  0.95           O  
ATOM   2716  CB  PRO A 173      20.107  36.994  -2.277  1.00  0.95           C  
ATOM   2717  CG  PRO A 173      18.783  37.040  -3.014  1.00  0.95           C  
ATOM   2718  CD  PRO A 173      19.149  36.982  -4.485  1.00  0.95           C  
ATOM   2719  HA  PRO A 173      22.035  36.566  -3.193  1.00  0.95           H  
ATOM   2720 1HB  PRO A 173      20.015  36.538  -1.278  1.00  0.95           H  
ATOM   2721 2HB  PRO A 173      20.556  37.988  -2.137  1.00  0.95           H  
ATOM   2722 1HG  PRO A 173      18.149  36.207  -2.689  1.00  0.95           H  
ATOM   2723 2HG  PRO A 173      18.244  37.962  -2.753  1.00  0.95           H  
ATOM   2724 1HD  PRO A 173      18.358  36.434  -5.018  1.00  0.95           H  
ATOM   2725 2HD  PRO A 173      19.313  37.994  -4.891  1.00  0.95           H  
ATOM   2726  N   GLY A 174      20.226  33.819  -3.077  1.00  1.03           N  
ATOM   2727  CA  GLY A 174      20.226  32.453  -2.610  1.00  1.03           C  
ATOM   2728  C   GLY A 174      20.143  32.439  -1.111  1.00  1.03           C  
ATOM   2729  O   GLY A 174      19.480  33.284  -0.498  1.00  1.03           O  
ATOM   2730  H   GLY A 174      19.500  34.061  -3.729  1.00  1.03           H  
ATOM   2731 1HA  GLY A 174      19.381  31.923  -3.030  1.00  1.03           H  
ATOM   2732 2HA  GLY A 174      21.133  31.951  -2.936  1.00  1.03           H  
ATOM   2733  N   PHE A 175      20.822  31.477  -0.513  1.00  1.14           N  
ATOM   2734  CA  PHE A 175      20.868  31.435   0.939  1.00  1.14           C  
ATOM   2735  C   PHE A 175      22.110  30.703   1.429  1.00  1.14           C  
ATOM   2736  O   PHE A 175      22.807  30.036   0.653  1.00  1.14           O  
ATOM   2737  CB  PHE A 175      19.606  30.804   1.500  1.00  1.14           C  
ATOM   2738  CG  PHE A 175      19.496  29.405   1.234  1.00  1.14           C  
ATOM   2739  CD1 PHE A 175      19.859  28.499   2.211  1.00  1.14           C  
ATOM   2740  CD2 PHE A 175      19.091  28.961   0.019  1.00  1.14           C  
ATOM   2741  CE1 PHE A 175      19.776  27.168   1.984  1.00  1.14           C  
ATOM   2742  CE2 PHE A 175      19.029  27.638  -0.222  1.00  1.14           C  
ATOM   2743  CZ  PHE A 175      19.358  26.731   0.770  1.00  1.14           C  
ATOM   2744  H   PHE A 175      21.282  30.785  -1.103  1.00  1.14           H  
ATOM   2745  HA  PHE A 175      20.922  32.461   1.309  1.00  1.14           H  
ATOM   2746 1HB  PHE A 175      19.578  30.945   2.581  1.00  1.14           H  
ATOM   2747 2HB  PHE A 175      18.727  31.300   1.084  1.00  1.14           H  
ATOM   2748  HD1 PHE A 175      20.207  28.868   3.184  1.00  1.14           H  
ATOM   2749  HD2 PHE A 175      18.827  29.679  -0.753  1.00  1.14           H  
ATOM   2750  HE1 PHE A 175      20.051  26.463   2.764  1.00  1.14           H  
ATOM   2751  HE2 PHE A 175      18.717  27.286  -1.202  1.00  1.14           H  
ATOM   2752  HZ  PHE A 175      19.297  25.661   0.572  1.00  1.14           H  
ATOM   2753  N   GLU A 176      22.371  30.818   2.724  1.00  1.26           N  
ATOM   2754  CA  GLU A 176      23.472  30.117   3.365  1.00  1.26           C  
ATOM   2755  C   GLU A 176      23.076  29.743   4.786  1.00  1.26           C  
ATOM   2756  O   GLU A 176      23.304  28.611   5.214  1.00  1.26           O  
ATOM   2757  OXT GLU A 176      22.225  30.436   5.341  1.00  1.26           O  
ATOM   2758  CB  GLU A 176      24.734  30.987   3.365  1.00  1.26           C  
ATOM   2759  CG  GLU A 176      25.962  30.325   3.986  1.00  1.26           C  
ATOM   2760  CD  GLU A 176      27.221  31.171   3.879  1.00  1.26           C  
ATOM   2761  OE1 GLU A 176      27.161  32.230   3.299  1.00  1.26           O  
ATOM   2762  OE2 GLU A 176      28.239  30.747   4.377  1.00  1.26           O  
ATOM   2763  H   GLU A 176      21.772  31.402   3.290  1.00  1.26           H  
ATOM   2764  HA  GLU A 176      23.676  29.199   2.812  1.00  1.26           H  
ATOM   2765 1HB  GLU A 176      24.987  31.256   2.338  1.00  1.26           H  
ATOM   2766 2HB  GLU A 176      24.540  31.911   3.909  1.00  1.26           H  
ATOM   2767 1HG  GLU A 176      25.761  30.133   5.039  1.00  1.26           H  
ATOM   2768 2HG  GLU A 176      26.122  29.367   3.500  1.00  1.26           H  
ENDMDL

REMARK ID 693537 DOMAINID 684518 MODEL 2 1wlt-19sol-3
MODEL     2
ATOM      1  N   MET A   1       3.377  -0.065   2.201  1.00  1.97           N  
ATOM      2  CA  MET A   1       3.688  -0.199   0.786  1.00  1.97           C  
ATOM      3  C   MET A   1       4.410   1.039   0.280  1.00  1.97           C  
ATOM      4  O   MET A   1       5.620   1.007   0.049  1.00  1.97           O  
ATOM      5  CB  MET A   1       2.426  -0.404  -0.057  1.00  1.97           C  
ATOM      6  CG  MET A   1       2.725  -0.610  -1.553  1.00  1.97           C  
ATOM      7  SD  MET A   1       1.263  -0.551  -2.595  1.00  1.97           S  
ATOM      8  CE  MET A   1       1.048   1.222  -2.638  1.00  1.97           C  
ATOM      9 1H   MET A   1       2.428  -0.359   2.370  1.00  1.97           H  
ATOM     10 2H   MET A   1       4.010  -0.642   2.737  1.00  1.97           H  
ATOM     11 3H   MET A   1       3.493   0.903   2.474  1.00  1.97           H  
ATOM     12  HA  MET A   1       4.351  -1.052   0.652  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.899  -1.288   0.297  1.00  1.97           H  
ATOM     14 2HB  MET A   1       1.745   0.439   0.048  1.00  1.97           H  
ATOM     15 1HG  MET A   1       3.420   0.154  -1.898  1.00  1.97           H  
ATOM     16 2HG  MET A   1       3.201  -1.580  -1.689  1.00  1.97           H  
ATOM     17 1HE  MET A   1       0.180   1.479  -3.240  1.00  1.97           H  
ATOM     18 2HE  MET A   1       0.914   1.578  -1.629  1.00  1.97           H  
ATOM     19 3HE  MET A   1       1.935   1.690  -3.068  1.00  1.97           H  
ATOM     20  N   GLY A   2       3.639   2.108   0.067  1.00  1.62           N  
ATOM     21  CA  GLY A   2       4.132   3.361  -0.496  1.00  1.62           C  
ATOM     22  C   GLY A   2       2.987   4.057  -1.231  1.00  1.62           C  
ATOM     23  O   GLY A   2       1.814   3.838  -0.916  1.00  1.62           O  
ATOM     24  H   GLY A   2       2.659   2.070   0.284  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       4.522   4.008   0.294  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       4.951   3.164  -1.188  1.00  1.62           H  
ATOM     27  N   TYR A   3       3.324   4.890  -2.203  1.00  1.32           N  
ATOM     28  CA  TYR A   3       2.322   5.632  -2.981  1.00  1.32           C  
ATOM     29  C   TYR A   3       2.720   6.013  -4.413  1.00  1.32           C  
ATOM     30  O   TYR A   3       3.859   5.802  -4.840  1.00  1.32           O  
ATOM     31  CB  TYR A   3       1.801   6.820  -2.179  1.00  1.32           C  
ATOM     32  CG  TYR A   3       2.780   7.709  -1.571  1.00  1.32           C  
ATOM     33  CD1 TYR A   3       3.268   8.765  -2.227  1.00  1.32           C  
ATOM     34  CD2 TYR A   3       3.127   7.491  -0.259  1.00  1.32           C  
ATOM     35  CE1 TYR A   3       4.127   9.614  -1.599  1.00  1.32           C  
ATOM     36  CE2 TYR A   3       3.987   8.324   0.353  1.00  1.32           C  
ATOM     37  CZ  TYR A   3       4.495   9.383  -0.320  1.00  1.32           C  
ATOM     38  OH  TYR A   3       5.379  10.216   0.270  1.00  1.32           O  
ATOM     39  H   TYR A   3       4.328   5.042  -2.350  1.00  1.32           H  
ATOM     40  HA  TYR A   3       1.462   4.970  -3.092  1.00  1.32           H  
ATOM     41 1HB  TYR A   3       1.180   7.428  -2.819  1.00  1.32           H  
ATOM     42 2HB  TYR A   3       1.167   6.444  -1.384  1.00  1.32           H  
ATOM     43  HD1 TYR A   3       2.982   8.929  -3.247  1.00  1.32           H  
ATOM     44  HD2 TYR A   3       2.709   6.646   0.288  1.00  1.32           H  
ATOM     45  HE1 TYR A   3       4.515  10.470  -2.117  1.00  1.32           H  
ATOM     46  HE2 TYR A   3       4.251   8.145   1.368  1.00  1.32           H  
ATOM     47  HH  TYR A   3       5.561  10.941  -0.328  1.00  1.32           H  
ATOM     48  N   THR A   4       1.739   6.517  -5.176  1.00  1.08           N  
ATOM     49  CA  THR A   4       1.934   6.819  -6.592  1.00  1.08           C  
ATOM     50  C   THR A   4       2.067   8.298  -6.917  1.00  1.08           C  
ATOM     51  O   THR A   4       1.264   9.123  -6.488  1.00  1.08           O  
ATOM     52  CB  THR A   4       0.781   6.214  -7.421  1.00  1.08           C  
ATOM     53  OG1 THR A   4       0.780   4.786  -7.263  1.00  1.08           O  
ATOM     54  CG2 THR A   4       0.918   6.574  -8.898  1.00  1.08           C  
ATOM     55  H   THR A   4       0.819   6.704  -4.766  1.00  1.08           H  
ATOM     56  HA  THR A   4       2.859   6.335  -6.911  1.00  1.08           H  
ATOM     57  HB  THR A   4      -0.164   6.604  -7.049  1.00  1.08           H  
ATOM     58  HG1 THR A   4       0.096   4.406  -7.819  1.00  1.08           H  
ATOM     59 1HG2 THR A   4       0.090   6.137  -9.455  1.00  1.08           H  
ATOM     60 2HG2 THR A   4       0.896   7.659  -9.019  1.00  1.08           H  
ATOM     61 3HG2 THR A   4       1.859   6.186  -9.285  1.00  1.08           H  
ATOM     62  N   PHE A   5       3.089   8.608  -7.707  1.00  0.92           N  
ATOM     63  CA  PHE A   5       3.420   9.957  -8.164  1.00  0.92           C  
ATOM     64  C   PHE A   5       3.182  10.129  -9.672  1.00  0.92           C  
ATOM     65  O   PHE A   5       3.686   9.334 -10.471  1.00  0.92           O  
ATOM     66  CB  PHE A   5       4.905  10.166  -7.897  1.00  0.92           C  
ATOM     67  CG  PHE A   5       5.337  10.224  -6.461  1.00  0.92           C  
ATOM     68  CD1 PHE A   5       5.439   9.057  -5.777  1.00  0.92           C  
ATOM     69  CD2 PHE A   5       5.762  11.404  -5.820  1.00  0.92           C  
ATOM     70  CE1 PHE A   5       5.906   9.030  -4.522  1.00  0.92           C  
ATOM     71  CE2 PHE A   5       6.241  11.376  -4.552  1.00  0.92           C  
ATOM     72  CZ  PHE A   5       6.321  10.193  -3.902  1.00  0.92           C  
ATOM     73  H   PHE A   5       3.690   7.851  -8.007  1.00  0.92           H  
ATOM     74  HA  PHE A   5       2.809  10.682  -7.627  1.00  0.92           H  
ATOM     75 1HB  PHE A   5       5.437   9.339  -8.354  1.00  0.92           H  
ATOM     76 2HB  PHE A   5       5.250  11.048  -8.400  1.00  0.92           H  
ATOM     77  HD1 PHE A   5       5.144   8.124  -6.259  1.00  0.92           H  
ATOM     78  HD2 PHE A   5       5.738  12.339  -6.316  1.00  0.92           H  
ATOM     79  HE1 PHE A   5       5.963   8.072  -4.023  1.00  0.92           H  
ATOM     80  HE2 PHE A   5       6.573  12.292  -4.066  1.00  0.92           H  
ATOM     81  HZ  PHE A   5       6.716  10.164  -2.891  1.00  0.92           H  
ATOM     82  N   THR A   6       2.458  11.177 -10.066  1.00  0.82           N  
ATOM     83  CA  THR A   6       2.237  11.485 -11.478  1.00  0.82           C  
ATOM     84  C   THR A   6       2.758  12.872 -11.849  1.00  0.82           C  
ATOM     85  O   THR A   6       2.366  13.883 -11.264  1.00  0.82           O  
ATOM     86  CB  THR A   6       0.744  11.394 -11.848  1.00  0.82           C  
ATOM     87  OG1 THR A   6       0.270  10.066 -11.612  1.00  0.82           O  
ATOM     88  CG2 THR A   6       0.521  11.785 -13.306  1.00  0.82           C  
ATOM     89  H   THR A   6       2.027  11.769  -9.361  1.00  0.82           H  
ATOM     90  HA  THR A   6       2.780  10.757 -12.080  1.00  0.82           H  
ATOM     91  HB  THR A   6       0.180  12.077 -11.215  1.00  0.82           H  
ATOM     92  HG1 THR A   6       0.900   9.436 -11.978  1.00  0.82           H  
ATOM     93 1HG2 THR A   6      -0.540  11.723 -13.541  1.00  0.82           H  
ATOM     94 2HG2 THR A   6       0.866  12.806 -13.470  1.00  0.82           H  
ATOM     95 3HG2 THR A   6       1.077  11.109 -13.954  1.00  0.82           H  
ATOM     96  N   ASP A   7       3.624  12.933 -12.853  1.00  0.77           N  
ATOM     97  CA  ASP A   7       4.172  14.215 -13.298  1.00  0.77           C  
ATOM     98  C   ASP A   7       3.126  14.902 -14.158  1.00  0.77           C  
ATOM     99  O   ASP A   7       2.710  14.380 -15.191  1.00  0.77           O  
ATOM    100  CB  ASP A   7       5.505  14.034 -14.035  1.00  0.77           C  
ATOM    101  CG  ASP A   7       6.257  15.374 -14.461  1.00  0.77           C  
ATOM    102  OD1 ASP A   7       5.655  16.434 -14.600  1.00  0.77           O  
ATOM    103  OD2 ASP A   7       7.454  15.284 -14.627  1.00  0.77           O  
ATOM    104  H   ASP A   7       3.914  12.078 -13.309  1.00  0.77           H  
ATOM    105  HA  ASP A   7       4.353  14.845 -12.425  1.00  0.77           H  
ATOM    106 1HB  ASP A   7       6.182  13.459 -13.402  1.00  0.77           H  
ATOM    107 2HB  ASP A   7       5.333  13.446 -14.936  1.00  0.77           H  
ATOM    108  N   LEU A   8       2.650  16.040 -13.675  1.00  0.74           N  
ATOM    109  CA  LEU A   8       1.558  16.782 -14.281  1.00  0.74           C  
ATOM    110  C   LEU A   8       2.041  17.757 -15.325  1.00  0.74           C  
ATOM    111  O   LEU A   8       1.248  18.482 -15.935  1.00  0.74           O  
ATOM    112  CB  LEU A   8       0.887  17.629 -13.221  1.00  0.74           C  
ATOM    113  CG  LEU A   8       0.322  16.911 -12.081  1.00  0.74           C  
ATOM    114  CD1 LEU A   8      -0.282  17.972 -11.139  1.00  0.74           C  
ATOM    115  CD2 LEU A   8      -0.621  15.861 -12.615  1.00  0.74           C  
ATOM    116  H   LEU A   8       3.068  16.422 -12.826  1.00  0.74           H  
ATOM    117  HA  LEU A   8       0.861  16.080 -14.732  1.00  0.74           H  
ATOM    118 1HB  LEU A   8       1.636  18.326 -12.830  1.00  0.74           H  
ATOM    119 2HB  LEU A   8       0.093  18.208 -13.687  1.00  0.74           H  
ATOM    120  HG  LEU A   8       1.115  16.409 -11.519  1.00  0.74           H  
ATOM    121 1HD1 LEU A   8      -0.698  17.524 -10.259  1.00  0.74           H  
ATOM    122 2HD1 LEU A   8       0.506  18.661 -10.844  1.00  0.74           H  
ATOM    123 3HD1 LEU A   8      -1.057  18.517 -11.667  1.00  0.74           H  
ATOM    124 1HD2 LEU A   8      -1.072  15.297 -11.830  1.00  0.74           H  
ATOM    125 2HD2 LEU A   8      -1.375  16.344 -13.193  1.00  0.74           H  
ATOM    126 3HD2 LEU A   8      -0.059  15.183 -13.258  1.00  0.74           H  
ATOM    127  N   GLY A   9       3.345  17.810 -15.489  1.00  0.73           N  
ATOM    128  CA  GLY A   9       3.972  18.779 -16.337  1.00  0.73           C  
ATOM    129  C   GLY A   9       4.643  19.771 -15.417  1.00  0.73           C  
ATOM    130  O   GLY A   9       4.262  19.920 -14.250  1.00  0.73           O  
ATOM    131  H   GLY A   9       3.961  17.152 -14.995  1.00  0.73           H  
ATOM    132 1HA  GLY A   9       4.710  18.291 -16.975  1.00  0.73           H  
ATOM    133 2HA  GLY A   9       3.237  19.275 -16.969  1.00  0.73           H  
ATOM    134  N   LEU A  10       5.685  20.402 -15.922  1.00  0.72           N  
ATOM    135  CA  LEU A  10       6.483  21.383 -15.203  1.00  0.72           C  
ATOM    136  C   LEU A  10       7.213  20.795 -13.992  1.00  0.72           C  
ATOM    137  O   LEU A  10       7.788  21.535 -13.212  1.00  0.72           O  
ATOM    138  CB  LEU A  10       5.594  22.490 -14.615  1.00  0.72           C  
ATOM    139  CG  LEU A  10       4.578  23.148 -15.483  1.00  0.72           C  
ATOM    140  CD1 LEU A  10       3.888  24.215 -14.669  1.00  0.72           C  
ATOM    141  CD2 LEU A  10       5.206  23.712 -16.640  1.00  0.72           C  
ATOM    142  H   LEU A  10       5.935  20.204 -16.883  1.00  0.72           H  
ATOM    143  HA  LEU A  10       7.217  21.811 -15.887  1.00  0.72           H  
ATOM    144 1HB  LEU A  10       5.095  22.130 -13.732  1.00  0.72           H  
ATOM    145 2HB  LEU A  10       6.253  23.268 -14.324  1.00  0.72           H  
ATOM    146  HG  LEU A  10       3.832  22.424 -15.792  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10       3.149  24.674 -15.297  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10       3.412  23.780 -13.791  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10       4.612  24.964 -14.346  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10       4.458  24.187 -17.257  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10       5.925  24.442 -16.288  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10       5.707  22.933 -17.211  1.00  0.72           H  
ATOM    153  N   GLY A  11       7.235  19.477 -13.828  1.00  0.72           N  
ATOM    154  CA  GLY A  11       7.900  18.888 -12.672  1.00  0.72           C  
ATOM    155  C   GLY A  11       7.008  18.877 -11.417  1.00  0.72           C  
ATOM    156  O   GLY A  11       7.457  18.478 -10.340  1.00  0.72           O  
ATOM    157  H   GLY A  11       6.768  18.862 -14.486  1.00  0.72           H  
ATOM    158 1HA  GLY A  11       8.184  17.862 -12.918  1.00  0.72           H  
ATOM    159 2HA  GLY A  11       8.818  19.433 -12.464  1.00  0.72           H  
ATOM    160  N   VAL A  12       5.757  19.338 -11.546  1.00  0.71           N  
ATOM    161  CA  VAL A  12       4.817  19.380 -10.420  1.00  0.71           C  
ATOM    162  C   VAL A  12       4.171  18.007 -10.338  1.00  0.71           C  
ATOM    163  O   VAL A  12       3.789  17.450 -11.370  1.00  0.71           O  
ATOM    164  CB  VAL A  12       3.759  20.485 -10.603  1.00  0.71           C  
ATOM    165  CG1 VAL A  12       2.736  20.437  -9.439  1.00  0.71           C  
ATOM    166  CG2 VAL A  12       4.451  21.867 -10.665  1.00  0.71           C  
ATOM    167  H   VAL A  12       5.428  19.646 -12.463  1.00  0.71           H  
ATOM    168  HA  VAL A  12       5.366  19.568  -9.496  1.00  0.71           H  
ATOM    169  HB  VAL A  12       3.224  20.307 -11.539  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12       1.983  21.208  -9.575  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12       2.250  19.467  -9.412  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12       3.253  20.604  -8.493  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12       3.706  22.648 -10.816  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12       4.979  22.048  -9.738  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12       5.160  21.881 -11.486  1.00  0.71           H  
ATOM    176  N   ILE A  13       4.112  17.422  -9.141  1.00  0.71           N  
ATOM    177  CA  ILE A  13       3.601  16.058  -9.045  1.00  0.71           C  
ATOM    178  C   ILE A  13       2.302  15.860  -8.263  1.00  0.71           C  
ATOM    179  O   ILE A  13       2.114  16.399  -7.172  1.00  0.71           O  
ATOM    180  CB  ILE A  13       4.677  15.125  -8.465  1.00  0.71           C  
ATOM    181  CG1 ILE A  13       5.913  15.074  -9.367  1.00  0.71           C  
ATOM    182  CG2 ILE A  13       4.137  13.768  -8.332  1.00  0.71           C  
ATOM    183  CD1 ILE A  13       7.078  14.326  -8.725  1.00  0.71           C  
ATOM    184  H   ILE A  13       4.416  17.921  -8.300  1.00  0.71           H  
ATOM    185  HA  ILE A  13       3.409  15.715 -10.056  1.00  0.71           H  
ATOM    186  HB  ILE A  13       4.996  15.487  -7.497  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13       5.651  14.584 -10.305  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13       6.242  16.090  -9.588  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13       4.885  13.167  -7.955  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13       3.297  13.752  -7.674  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13       3.846  13.408  -9.294  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13       7.929  14.322  -9.407  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13       7.363  14.822  -7.795  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13       6.783  13.299  -8.512  1.00  0.71           H  
ATOM    195  N   LEU A  14       1.389  15.092  -8.847  1.00  0.72           N  
ATOM    196  CA  LEU A  14       0.149  14.736  -8.175  1.00  0.72           C  
ATOM    197  C   LEU A  14       0.385  13.399  -7.509  1.00  0.72           C  
ATOM    198  O   LEU A  14       0.905  12.473  -8.135  1.00  0.72           O  
ATOM    199  CB  LEU A  14      -1.014  14.593  -9.139  1.00  0.72           C  
ATOM    200  CG  LEU A  14      -2.376  14.269  -8.539  1.00  0.72           C  
ATOM    201  CD1 LEU A  14      -2.842  15.471  -7.717  1.00  0.72           C  
ATOM    202  CD2 LEU A  14      -3.350  13.959  -9.650  1.00  0.72           C  
ATOM    203  H   LEU A  14       1.597  14.697  -9.764  1.00  0.72           H  
ATOM    204  HA  LEU A  14      -0.087  15.477  -7.413  1.00  0.72           H  
ATOM    205 1HB  LEU A  14      -1.136  15.513  -9.634  1.00  0.72           H  
ATOM    206 2HB  LEU A  14      -0.771  13.828  -9.870  1.00  0.72           H  
ATOM    207  HG  LEU A  14      -2.301  13.405  -7.872  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14      -3.811  15.266  -7.287  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14      -2.134  15.669  -6.932  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14      -2.917  16.341  -8.354  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14      -4.331  13.730  -9.216  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14      -3.432  14.816 -10.303  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14      -2.992  13.097 -10.217  1.00  0.72           H  
ATOM    214  N   VAL A  15       0.074  13.308  -6.240  1.00  0.74           N  
ATOM    215  CA  VAL A  15       0.275  12.082  -5.510  1.00  0.74           C  
ATOM    216  C   VAL A  15      -0.989  11.451  -5.003  1.00  0.74           C  
ATOM    217  O   VAL A  15      -1.849  12.100  -4.408  1.00  0.74           O  
ATOM    218  CB  VAL A  15       1.249  12.294  -4.358  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       1.339  11.080  -3.538  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       2.613  12.551  -4.955  1.00  0.74           C  
ATOM    221  H   VAL A  15      -0.322  14.107  -5.768  1.00  0.74           H  
ATOM    222  HA  VAL A  15       0.743  11.380  -6.187  1.00  0.74           H  
ATOM    223  HB  VAL A  15       0.916  13.107  -3.740  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       2.058  11.253  -2.744  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       0.371  10.842  -3.100  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       1.659  10.272  -4.179  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15       3.348  12.668  -4.185  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15       2.878  11.702  -5.563  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15       2.582  13.444  -5.562  1.00  0.74           H  
ATOM    230  N   VAL A  16      -1.097  10.159  -5.257  1.00  0.78           N  
ATOM    231  CA  VAL A  16      -2.238   9.398  -4.825  1.00  0.78           C  
ATOM    232  C   VAL A  16      -1.766   8.422  -3.739  1.00  0.78           C  
ATOM    233  O   VAL A  16      -0.947   7.538  -4.023  1.00  0.78           O  
ATOM    234  CB  VAL A  16      -2.820   8.627  -5.998  1.00  0.78           C  
ATOM    235  CG1 VAL A  16      -4.023   7.842  -5.522  1.00  0.78           C  
ATOM    236  CG2 VAL A  16      -3.146   9.593  -7.127  1.00  0.78           C  
ATOM    237  H   VAL A  16      -0.334   9.699  -5.753  1.00  0.78           H  
ATOM    238  HA  VAL A  16      -2.996  10.086  -4.471  1.00  0.78           H  
ATOM    239  HB  VAL A  16      -2.089   7.907  -6.349  1.00  0.78           H  
ATOM    240 1HG1 VAL A  16      -4.437   7.268  -6.346  1.00  0.78           H  
ATOM    241 2HG1 VAL A  16      -3.728   7.164  -4.715  1.00  0.78           H  
ATOM    242 3HG1 VAL A  16      -4.780   8.544  -5.150  1.00  0.78           H  
ATOM    243 1HG2 VAL A  16      -3.553   9.043  -7.970  1.00  0.78           H  
ATOM    244 2HG2 VAL A  16      -3.874  10.317  -6.785  1.00  0.78           H  
ATOM    245 3HG2 VAL A  16      -2.241  10.115  -7.440  1.00  0.78           H  
ATOM    246  N   PRO A  17      -2.220   8.567  -2.489  1.00  0.85           N  
ATOM    247  CA  PRO A  17      -1.785   7.808  -1.344  1.00  0.85           C  
ATOM    248  C   PRO A  17      -2.337   6.416  -1.374  1.00  0.85           C  
ATOM    249  O   PRO A  17      -3.393   6.176  -1.959  1.00  0.85           O  
ATOM    250  CB  PRO A  17      -2.397   8.573  -0.185  1.00  0.85           C  
ATOM    251  CG  PRO A  17      -3.619   9.156  -0.727  1.00  0.85           C  
ATOM    252  CD  PRO A  17      -3.286   9.514  -2.176  1.00  0.85           C  
ATOM    253  HA  PRO A  17      -0.693   7.814  -1.273  1.00  0.85           H  
ATOM    254 1HB  PRO A  17      -2.571   7.898   0.664  1.00  0.85           H  
ATOM    255 2HB  PRO A  17      -1.713   9.337   0.142  1.00  0.85           H  
ATOM    256 1HG  PRO A  17      -4.447   8.441  -0.643  1.00  0.85           H  
ATOM    257 2HG  PRO A  17      -3.884  10.025  -0.116  1.00  0.85           H  
ATOM    258 1HD  PRO A  17      -4.188   9.342  -2.789  1.00  0.85           H  
ATOM    259 2HD  PRO A  17      -2.919  10.554  -2.241  1.00  0.85           H  
ATOM    260  N   LYS A  18      -1.684   5.507  -0.685  1.00  0.96           N  
ATOM    261  CA  LYS A  18      -2.313   4.222  -0.499  1.00  0.96           C  
ATOM    262  C   LYS A  18      -3.416   4.395   0.523  1.00  0.96           C  
ATOM    263  O   LYS A  18      -3.211   5.016   1.574  1.00  0.96           O  
ATOM    264  CB  LYS A  18      -1.323   3.152  -0.082  1.00  0.96           C  
ATOM    265  CG  LYS A  18      -1.954   1.778   0.182  1.00  0.96           C  
ATOM    266  CD  LYS A  18      -2.481   1.096  -1.057  1.00  0.96           C  
ATOM    267  CE  LYS A  18      -3.056  -0.268  -0.697  1.00  0.96           C  
ATOM    268  NZ  LYS A  18      -3.663  -0.954  -1.876  1.00  0.96           N  
ATOM    269  H   LYS A  18      -0.789   5.714  -0.260  1.00  0.96           H  
ATOM    270  HA  LYS A  18      -2.771   3.911  -1.439  1.00  0.96           H  
ATOM    271 1HB  LYS A  18      -0.589   3.041  -0.860  1.00  0.96           H  
ATOM    272 2HB  LYS A  18      -0.796   3.469   0.821  1.00  0.96           H  
ATOM    273 1HG  LYS A  18      -1.197   1.129   0.611  1.00  0.96           H  
ATOM    274 2HG  LYS A  18      -2.775   1.877   0.888  1.00  0.96           H  
ATOM    275 1HD  LYS A  18      -3.267   1.702  -1.504  1.00  0.96           H  
ATOM    276 2HD  LYS A  18      -1.690   0.966  -1.778  1.00  0.96           H  
ATOM    277 1HE  LYS A  18      -2.259  -0.892  -0.295  1.00  0.96           H  
ATOM    278 2HE  LYS A  18      -3.823  -0.134   0.073  1.00  0.96           H  
ATOM    279 1HZ  LYS A  18      -4.034  -1.848  -1.590  1.00  0.96           H  
ATOM    280 2HZ  LYS A  18      -4.413  -0.381  -2.244  1.00  0.96           H  
ATOM    281 3HZ  LYS A  18      -2.961  -1.091  -2.588  1.00  0.96           H  
ATOM    282  N   VAL A  19      -4.591   3.879   0.189  1.00  1.19           N  
ATOM    283  CA  VAL A  19      -5.755   3.949   1.053  1.00  1.19           C  
ATOM    284  C   VAL A  19      -6.092   2.538   1.499  1.00  1.19           C  
ATOM    285  O   VAL A  19      -6.069   1.598   0.696  1.00  1.19           O  
ATOM    286  CB  VAL A  19      -6.954   4.615   0.340  1.00  1.19           C  
ATOM    287  CG1 VAL A  19      -8.171   4.666   1.290  1.00  1.19           C  
ATOM    288  CG2 VAL A  19      -6.551   6.028  -0.131  1.00  1.19           C  
ATOM    289  H   VAL A  19      -4.676   3.417  -0.703  1.00  1.19           H  
ATOM    290  HA  VAL A  19      -5.509   4.536   1.934  1.00  1.19           H  
ATOM    291  HB  VAL A  19      -7.233   4.015  -0.523  1.00  1.19           H  
ATOM    292 1HG1 VAL A  19      -9.014   5.127   0.779  1.00  1.19           H  
ATOM    293 2HG1 VAL A  19      -8.444   3.663   1.594  1.00  1.19           H  
ATOM    294 3HG1 VAL A  19      -7.913   5.257   2.173  1.00  1.19           H  
ATOM    295 1HG2 VAL A  19      -7.385   6.476  -0.647  1.00  1.19           H  
ATOM    296 2HG2 VAL A  19      -6.279   6.644   0.712  1.00  1.19           H  
ATOM    297 3HG2 VAL A  19      -5.705   5.963  -0.813  1.00  1.19           H  
ATOM    298  N   PHE A  20      -6.384   2.402   2.784  1.00  1.61           N  
ATOM    299  CA  PHE A  20      -6.659   1.140   3.446  1.00  1.61           C  
ATOM    300  C   PHE A  20      -8.045   1.154   4.120  1.00  1.61           C  
ATOM    301  O   PHE A  20      -8.137   1.552   5.284  1.00  1.61           O  
ATOM    302  CB  PHE A  20      -5.635   0.952   4.556  1.00  1.61           C  
ATOM    303  CG  PHE A  20      -4.207   1.027   4.123  1.00  1.61           C  
ATOM    304  CD1 PHE A  20      -3.564   2.263   4.178  1.00  1.61           C  
ATOM    305  CD2 PHE A  20      -3.492  -0.075   3.707  1.00  1.61           C  
ATOM    306  CE1 PHE A  20      -2.250   2.398   3.829  1.00  1.61           C  
ATOM    307  CE2 PHE A  20      -2.159   0.055   3.357  1.00  1.61           C  
ATOM    308  CZ  PHE A  20      -1.540   1.298   3.425  1.00  1.61           C  
ATOM    309  H   PHE A  20      -6.376   3.241   3.350  1.00  1.61           H  
ATOM    310  HA  PHE A  20      -6.593   0.326   2.725  1.00  1.61           H  
ATOM    311 1HB  PHE A  20      -5.791   1.712   5.308  1.00  1.61           H  
ATOM    312 2HB  PHE A  20      -5.794  -0.013   5.032  1.00  1.61           H  
ATOM    313  HD1 PHE A  20      -4.124   3.132   4.507  1.00  1.61           H  
ATOM    314  HD2 PHE A  20      -3.980  -1.050   3.665  1.00  1.61           H  
ATOM    315  HE1 PHE A  20      -1.773   3.373   3.875  1.00  1.61           H  
ATOM    316  HE2 PHE A  20      -1.593  -0.817   3.032  1.00  1.61           H  
ATOM    317  HZ  PHE A  20      -0.493   1.403   3.151  1.00  1.61           H  
ATOM    318  N   PRO A  21      -9.142   0.876   3.392  1.00  2.21           N  
ATOM    319  CA  PRO A  21     -10.513   0.869   3.880  1.00  2.21           C  
ATOM    320  C   PRO A  21     -10.699  -0.166   4.985  1.00  2.21           C  
ATOM    321  O   PRO A  21     -10.089  -1.236   4.936  1.00  2.21           O  
ATOM    322  CB  PRO A  21     -11.311   0.431   2.646  1.00  2.21           C  
ATOM    323  CG  PRO A  21     -10.425   0.761   1.465  1.00  2.21           C  
ATOM    324  CD  PRO A  21      -9.028   0.526   1.962  1.00  2.21           C  
ATOM    325  HA  PRO A  21     -10.805   1.867   4.224  1.00  2.21           H  
ATOM    326 1HB  PRO A  21     -11.535  -0.642   2.719  1.00  2.21           H  
ATOM    327 2HB  PRO A  21     -12.277   0.948   2.631  1.00  2.21           H  
ATOM    328 1HG  PRO A  21     -10.679   0.109   0.617  1.00  2.21           H  
ATOM    329 2HG  PRO A  21     -10.571   1.782   1.121  1.00  2.21           H  
ATOM    330 1HD  PRO A  21      -8.734  -0.526   1.839  1.00  2.21           H  
ATOM    331 2HD  PRO A  21      -8.391   1.192   1.423  1.00  2.21           H  
ATOM    332  N   ASP A  22     -11.600   0.120   5.919  1.00  2.87           N  
ATOM    333  CA  ASP A  22     -11.973  -0.801   6.991  1.00  2.87           C  
ATOM    334  C   ASP A  22     -13.396  -0.487   7.463  1.00  2.87           C  
ATOM    335  O   ASP A  22     -14.005   0.496   7.042  1.00  2.87           O  
ATOM    336  CB  ASP A  22     -10.963  -0.709   8.158  1.00  2.87           C  
ATOM    337  CG  ASP A  22     -10.863  -1.990   9.055  1.00  2.87           C  
ATOM    338  OD1 ASP A  22     -11.803  -2.757   9.086  1.00  2.87           O  
ATOM    339  OD2 ASP A  22      -9.851  -2.167   9.690  1.00  2.87           O  
ATOM    340  H   ASP A  22     -12.016   1.049   5.926  1.00  2.87           H  
ATOM    341  HA  ASP A  22     -11.957  -1.818   6.599  1.00  2.87           H  
ATOM    342 1HB  ASP A  22      -9.970  -0.495   7.756  1.00  2.87           H  
ATOM    343 2HB  ASP A  22     -11.239   0.133   8.791  1.00  2.87           H  
ATOM    344  N   GLU A  23     -13.913  -1.288   8.380  1.00  3.33           N  
ATOM    345  CA  GLU A  23     -15.276  -1.104   8.880  1.00  3.33           C  
ATOM    346  C   GLU A  23     -15.477   0.258   9.544  1.00  3.33           C  
ATOM    347  O   GLU A  23     -16.563   0.834   9.491  1.00  3.33           O  
ATOM    348  CB  GLU A  23     -15.640  -2.218   9.864  1.00  3.33           C  
ATOM    349  CG  GLU A  23     -15.796  -3.597   9.222  1.00  3.33           C  
ATOM    350  CD  GLU A  23     -16.144  -4.694  10.210  1.00  3.33           C  
ATOM    351  OE1 GLU A  23     -16.166  -4.434  11.392  1.00  3.33           O  
ATOM    352  OE2 GLU A  23     -16.392  -5.795   9.774  1.00  3.33           O  
ATOM    353  H   GLU A  23     -13.336  -2.063   8.709  1.00  3.33           H  
ATOM    354  HA  GLU A  23     -15.958  -1.164   8.030  1.00  3.33           H  
ATOM    355 1HB  GLU A  23     -14.861  -2.292  10.626  1.00  3.33           H  
ATOM    356 2HB  GLU A  23     -16.572  -1.970  10.370  1.00  3.33           H  
ATOM    357 1HG  GLU A  23     -16.576  -3.545   8.464  1.00  3.33           H  
ATOM    358 2HG  GLU A  23     -14.860  -3.851   8.722  1.00  3.33           H  
ATOM    359  N   SER A  24     -14.429   0.758  10.189  1.00  3.32           N  
ATOM    360  CA  SER A  24     -14.479   2.033  10.896  1.00  3.32           C  
ATOM    361  C   SER A  24     -14.221   3.264  10.010  1.00  3.32           C  
ATOM    362  O   SER A  24     -14.256   4.390  10.511  1.00  3.32           O  
ATOM    363  CB  SER A  24     -13.472   2.038  12.024  1.00  3.32           C  
ATOM    364  OG  SER A  24     -12.174   2.043  11.523  1.00  3.32           O  
ATOM    365  H   SER A  24     -13.571   0.225  10.182  1.00  3.32           H  
ATOM    366  HA  SER A  24     -15.476   2.135  11.325  1.00  3.32           H  
ATOM    367 1HB  SER A  24     -13.629   2.921  12.643  1.00  3.32           H  
ATOM    368 2HB  SER A  24     -13.622   1.163  12.654  1.00  3.32           H  
ATOM    369  HG  SER A  24     -12.157   2.780  10.898  1.00  3.32           H  
ATOM    370  N   GLY A  25     -13.887   3.071   8.728  1.00  2.87           N  
ATOM    371  CA  GLY A  25     -13.536   4.212   7.877  1.00  2.87           C  
ATOM    372  C   GLY A  25     -12.320   3.921   7.000  1.00  2.87           C  
ATOM    373  O   GLY A  25     -12.057   2.777   6.636  1.00  2.87           O  
ATOM    374  H   GLY A  25     -13.907   2.137   8.319  1.00  2.87           H  
ATOM    375 1HA  GLY A  25     -14.388   4.461   7.244  1.00  2.87           H  
ATOM    376 2HA  GLY A  25     -13.334   5.084   8.497  1.00  2.87           H  
ATOM    377  N   PHE A  26     -11.620   4.971   6.585  1.00  2.22           N  
ATOM    378  CA  PHE A  26     -10.472   4.779   5.704  1.00  2.22           C  
ATOM    379  C   PHE A  26      -9.211   5.333   6.328  1.00  2.22           C  
ATOM    380  O   PHE A  26      -9.222   6.419   6.912  1.00  2.22           O  
ATOM    381  CB  PHE A  26     -10.704   5.503   4.384  1.00  2.22           C  
ATOM    382  CG  PHE A  26     -11.863   5.000   3.607  1.00  2.22           C  
ATOM    383  CD1 PHE A  26     -13.139   5.465   3.881  1.00  2.22           C  
ATOM    384  CD2 PHE A  26     -11.697   4.098   2.596  1.00  2.22           C  
ATOM    385  CE1 PHE A  26     -14.222   5.016   3.161  1.00  2.22           C  
ATOM    386  CE2 PHE A  26     -12.777   3.648   1.865  1.00  2.22           C  
ATOM    387  CZ  PHE A  26     -14.041   4.104   2.152  1.00  2.22           C  
ATOM    388  H   PHE A  26     -11.869   5.902   6.891  1.00  2.22           H  
ATOM    389  HA  PHE A  26     -10.321   3.715   5.527  1.00  2.22           H  
ATOM    390 1HB  PHE A  26     -10.852   6.566   4.572  1.00  2.22           H  
ATOM    391 2HB  PHE A  26      -9.814   5.408   3.767  1.00  2.22           H  
ATOM    392  HD1 PHE A  26     -13.279   6.193   4.680  1.00  2.22           H  
ATOM    393  HD2 PHE A  26     -10.698   3.742   2.376  1.00  2.22           H  
ATOM    394  HE1 PHE A  26     -15.222   5.385   3.389  1.00  2.22           H  
ATOM    395  HE2 PHE A  26     -12.635   2.931   1.060  1.00  2.22           H  
ATOM    396  HZ  PHE A  26     -14.894   3.746   1.577  1.00  2.22           H  
ATOM    397  N   PHE A  27      -8.109   4.628   6.134  1.00  1.65           N  
ATOM    398  CA  PHE A  27      -6.827   5.101   6.621  1.00  1.65           C  
ATOM    399  C   PHE A  27      -5.929   5.293   5.416  1.00  1.65           C  
ATOM    400  O   PHE A  27      -6.128   4.645   4.393  1.00  1.65           O  
ATOM    401  CB  PHE A  27      -6.265   4.080   7.595  1.00  1.65           C  
ATOM    402  CG  PHE A  27      -7.209   3.860   8.746  1.00  1.65           C  
ATOM    403  CD1 PHE A  27      -8.243   2.920   8.627  1.00  1.65           C  
ATOM    404  CD2 PHE A  27      -7.101   4.579   9.920  1.00  1.65           C  
ATOM    405  CE1 PHE A  27      -9.135   2.716   9.657  1.00  1.65           C  
ATOM    406  CE2 PHE A  27      -7.995   4.372  10.955  1.00  1.65           C  
ATOM    407  CZ  PHE A  27      -9.012   3.440  10.820  1.00  1.65           C  
ATOM    408  H   PHE A  27      -8.164   3.709   5.691  1.00  1.65           H  
ATOM    409  HA  PHE A  27      -6.952   6.061   7.124  1.00  1.65           H  
ATOM    410 1HB  PHE A  27      -6.109   3.132   7.093  1.00  1.65           H  
ATOM    411 2HB  PHE A  27      -5.308   4.419   7.985  1.00  1.65           H  
ATOM    412  HD1 PHE A  27      -8.343   2.344   7.699  1.00  1.65           H  
ATOM    413  HD2 PHE A  27      -6.304   5.317  10.024  1.00  1.65           H  
ATOM    414  HE1 PHE A  27      -9.936   1.984   9.551  1.00  1.65           H  
ATOM    415  HE2 PHE A  27      -7.903   4.944  11.877  1.00  1.65           H  
ATOM    416  HZ  PHE A  27      -9.716   3.281  11.637  1.00  1.65           H  
ATOM    417  N   TYR A  28      -4.983   6.214   5.478  1.00  1.27           N  
ATOM    418  CA  TYR A  28      -4.132   6.419   4.307  1.00  1.27           C  
ATOM    419  C   TYR A  28      -2.790   7.067   4.616  1.00  1.27           C  
ATOM    420  O   TYR A  28      -2.612   7.671   5.676  1.00  1.27           O  
ATOM    421  CB  TYR A  28      -4.929   7.228   3.271  1.00  1.27           C  
ATOM    422  CG  TYR A  28      -5.442   8.525   3.775  1.00  1.27           C  
ATOM    423  CD1 TYR A  28      -4.714   9.671   3.615  1.00  1.27           C  
ATOM    424  CD2 TYR A  28      -6.668   8.554   4.437  1.00  1.27           C  
ATOM    425  CE1 TYR A  28      -5.195  10.862   4.125  1.00  1.27           C  
ATOM    426  CE2 TYR A  28      -7.144   9.733   4.947  1.00  1.27           C  
ATOM    427  CZ  TYR A  28      -6.411  10.887   4.797  1.00  1.27           C  
ATOM    428  OH  TYR A  28      -6.877  12.069   5.321  1.00  1.27           O  
ATOM    429  H   TYR A  28      -4.841   6.758   6.318  1.00  1.27           H  
ATOM    430  HA  TYR A  28      -3.917   5.444   3.877  1.00  1.27           H  
ATOM    431 1HB  TYR A  28      -4.305   7.421   2.397  1.00  1.27           H  
ATOM    432 2HB  TYR A  28      -5.777   6.654   2.938  1.00  1.27           H  
ATOM    433  HD1 TYR A  28      -3.758   9.633   3.093  1.00  1.27           H  
ATOM    434  HD2 TYR A  28      -7.252   7.642   4.561  1.00  1.27           H  
ATOM    435  HE1 TYR A  28      -4.621  11.776   4.008  1.00  1.27           H  
ATOM    436  HE2 TYR A  28      -8.100   9.753   5.473  1.00  1.27           H  
ATOM    437  HH  TYR A  28      -6.201  12.743   5.226  1.00  1.27           H  
ATOM    438  N   VAL A  29      -1.852   6.956   3.670  1.00  1.07           N  
ATOM    439  CA  VAL A  29      -0.546   7.611   3.827  1.00  1.07           C  
ATOM    440  C   VAL A  29      -0.240   8.628   2.736  1.00  1.07           C  
ATOM    441  O   VAL A  29      -0.039   8.264   1.580  1.00  1.07           O  
ATOM    442  CB  VAL A  29       0.582   6.563   3.836  1.00  1.07           C  
ATOM    443  CG1 VAL A  29       1.943   7.261   3.969  1.00  1.07           C  
ATOM    444  CG2 VAL A  29       0.364   5.590   4.992  1.00  1.07           C  
ATOM    445  H   VAL A  29      -2.079   6.403   2.838  1.00  1.07           H  
ATOM    446  HA  VAL A  29      -0.538   8.132   4.784  1.00  1.07           H  
ATOM    447  HB  VAL A  29       0.579   6.019   2.891  1.00  1.07           H  
ATOM    448 1HG1 VAL A  29       2.730   6.507   3.966  1.00  1.07           H  
ATOM    449 2HG1 VAL A  29       2.095   7.947   3.132  1.00  1.07           H  
ATOM    450 3HG1 VAL A  29       1.982   7.822   4.903  1.00  1.07           H  
ATOM    451 1HG2 VAL A  29       1.161   4.846   4.995  1.00  1.07           H  
ATOM    452 2HG2 VAL A  29       0.375   6.139   5.935  1.00  1.07           H  
ATOM    453 3HG2 VAL A  29      -0.592   5.092   4.879  1.00  1.07           H  
ATOM    454  N   VAL A  30      -0.131   9.901   3.126  1.00  1.00           N  
ATOM    455  CA  VAL A  30       0.088  10.978   2.158  1.00  1.00           C  
ATOM    456  C   VAL A  30       1.575  11.211   1.933  1.00  1.00           C  
ATOM    457  O   VAL A  30       2.027  11.306   0.792  1.00  1.00           O  
ATOM    458  CB  VAL A  30      -0.557  12.290   2.642  1.00  1.00           C  
ATOM    459  CG1 VAL A  30      -0.277  13.414   1.632  1.00  1.00           C  
ATOM    460  CG2 VAL A  30      -2.034  12.085   2.825  1.00  1.00           C  
ATOM    461  H   VAL A  30      -0.269  10.121   4.102  1.00  1.00           H  
ATOM    462  HA  VAL A  30      -0.360  10.702   1.210  1.00  1.00           H  
ATOM    463  HB  VAL A  30      -0.105  12.583   3.589  1.00  1.00           H  
ATOM    464 1HG1 VAL A  30      -0.722  14.344   1.987  1.00  1.00           H  
ATOM    465 2HG1 VAL A  30       0.781  13.549   1.503  1.00  1.00           H  
ATOM    466 3HG1 VAL A  30      -0.720  13.144   0.673  1.00  1.00           H  
ATOM    467 1HG2 VAL A  30      -2.492  13.010   3.177  1.00  1.00           H  
ATOM    468 2HG2 VAL A  30      -2.489  11.793   1.874  1.00  1.00           H  
ATOM    469 3HG2 VAL A  30      -2.190  11.302   3.560  1.00  1.00           H  
ATOM    470  N   VAL A  31       2.327  11.340   3.027  1.00  0.99           N  
ATOM    471  CA  VAL A  31       3.765  11.531   2.932  1.00  0.99           C  
ATOM    472  C   VAL A  31       4.473  10.456   3.753  1.00  0.99           C  
ATOM    473  O   VAL A  31       4.168  10.258   4.932  1.00  0.99           O  
ATOM    474  CB  VAL A  31       4.236  12.928   3.435  1.00  0.99           C  
ATOM    475  CG1 VAL A  31       5.782  13.047   3.310  1.00  0.99           C  
ATOM    476  CG2 VAL A  31       3.567  14.049   2.646  1.00  0.99           C  
ATOM    477  H   VAL A  31       1.897  11.272   3.934  1.00  0.99           H  
ATOM    478  HA  VAL A  31       4.061  11.433   1.894  1.00  0.99           H  
ATOM    479  HB  VAL A  31       3.985  13.029   4.490  1.00  0.99           H  
ATOM    480 1HG1 VAL A  31       6.104  14.020   3.679  1.00  0.99           H  
ATOM    481 2HG1 VAL A  31       6.266  12.267   3.895  1.00  0.99           H  
ATOM    482 3HG1 VAL A  31       6.074  12.945   2.267  1.00  0.99           H  
ATOM    483 1HG2 VAL A  31       3.910  15.000   3.015  1.00  0.99           H  
ATOM    484 2HG2 VAL A  31       3.818  13.965   1.600  1.00  0.99           H  
ATOM    485 3HG2 VAL A  31       2.505  13.986   2.771  1.00  0.99           H  
ATOM    486  N   GLU A  32       5.431   9.802   3.127  1.00  0.99           N  
ATOM    487  CA  GLU A  32       6.271   8.791   3.748  1.00  0.99           C  
ATOM    488  C   GLU A  32       7.671   9.129   3.320  1.00  0.99           C  
ATOM    489  O   GLU A  32       7.904   9.416   2.143  1.00  0.99           O  
ATOM    490  CB  GLU A  32       5.899   7.374   3.317  1.00  0.99           C  
ATOM    491  CG  GLU A  32       6.650   6.281   4.034  1.00  0.99           C  
ATOM    492  CD  GLU A  32       6.161   4.919   3.655  1.00  0.99           C  
ATOM    493  OE1 GLU A  32       5.302   4.833   2.814  1.00  0.99           O  
ATOM    494  OE2 GLU A  32       6.634   3.965   4.215  1.00  0.99           O  
ATOM    495  H   GLU A  32       5.565  10.014   2.148  1.00  0.99           H  
ATOM    496  HA  GLU A  32       6.202   8.871   4.834  1.00  0.99           H  
ATOM    497 1HB  GLU A  32       4.845   7.214   3.463  1.00  0.99           H  
ATOM    498 2HB  GLU A  32       6.114   7.253   2.255  1.00  0.99           H  
ATOM    499 1HG  GLU A  32       7.709   6.352   3.784  1.00  0.99           H  
ATOM    500 2HG  GLU A  32       6.544   6.420   5.108  1.00  0.99           H  
ATOM    501  N   GLU A  33       8.601   9.105   4.255  1.00  0.99           N  
ATOM    502  CA  GLU A  33       9.948   9.547   3.959  1.00  0.99           C  
ATOM    503  C   GLU A  33      10.662   8.782   2.846  1.00  0.99           C  
ATOM    504  O   GLU A  33      11.438   9.373   2.094  1.00  0.99           O  
ATOM    505  CB  GLU A  33      10.778   9.547   5.232  1.00  0.99           C  
ATOM    506  CG  GLU A  33      10.353  10.640   6.214  1.00  0.99           C  
ATOM    507  CD  GLU A  33      11.102  10.614   7.521  1.00  0.99           C  
ATOM    508  OE1 GLU A  33      11.849   9.691   7.745  1.00  0.99           O  
ATOM    509  OE2 GLU A  33      10.922  11.525   8.297  1.00  0.99           O  
ATOM    510  H   GLU A  33       8.357   8.824   5.197  1.00  0.99           H  
ATOM    511  HA  GLU A  33       9.861  10.582   3.644  1.00  0.99           H  
ATOM    512 1HB  GLU A  33      10.690   8.579   5.727  1.00  0.99           H  
ATOM    513 2HB  GLU A  33      11.827   9.700   4.982  1.00  0.99           H  
ATOM    514 1HG  GLU A  33      10.509  11.609   5.742  1.00  0.99           H  
ATOM    515 2HG  GLU A  33       9.287  10.534   6.409  1.00  0.99           H  
ATOM    516  N   ASP A  34      10.435   7.478   2.703  1.00  1.01           N  
ATOM    517  CA  ASP A  34      11.180   6.816   1.639  1.00  1.01           C  
ATOM    518  C   ASP A  34      10.656   7.208   0.260  1.00  1.01           C  
ATOM    519  O   ASP A  34      11.443   7.535  -0.631  1.00  1.01           O  
ATOM    520  CB  ASP A  34      11.144   5.302   1.799  1.00  1.01           C  
ATOM    521  CG  ASP A  34      11.956   4.820   3.000  1.00  1.01           C  
ATOM    522  OD1 ASP A  34      12.706   5.602   3.541  1.00  1.01           O  
ATOM    523  OD2 ASP A  34      11.823   3.679   3.360  1.00  1.01           O  
ATOM    524  H   ASP A  34       9.791   6.981   3.304  1.00  1.01           H  
ATOM    525  HA  ASP A  34      12.222   7.133   1.703  1.00  1.01           H  
ATOM    526 1HB  ASP A  34      10.106   4.974   1.916  1.00  1.01           H  
ATOM    527 2HB  ASP A  34      11.535   4.832   0.896  1.00  1.01           H  
ATOM    528  N   ASP A  35       9.330   7.254   0.088  1.00  1.03           N  
ATOM    529  CA  ASP A  35       8.806   7.634  -1.220  1.00  1.03           C  
ATOM    530  C   ASP A  35       9.048   9.106  -1.512  1.00  1.03           C  
ATOM    531  O   ASP A  35       9.282   9.505  -2.649  1.00  1.03           O  
ATOM    532  CB  ASP A  35       7.339   7.249  -1.401  1.00  1.03           C  
ATOM    533  CG  ASP A  35       7.160   5.739  -1.672  1.00  1.03           C  
ATOM    534  OD1 ASP A  35       8.170   5.078  -1.866  1.00  1.03           O  
ATOM    535  OD2 ASP A  35       6.047   5.276  -1.788  1.00  1.03           O  
ATOM    536  H   ASP A  35       8.707   7.016   0.847  1.00  1.03           H  
ATOM    537  HA  ASP A  35       9.353   7.076  -1.968  1.00  1.03           H  
ATOM    538 1HB  ASP A  35       6.795   7.504  -0.490  1.00  1.03           H  
ATOM    539 2HB  ASP A  35       6.919   7.811  -2.178  1.00  1.03           H  
ATOM    540  N   MET A  36       9.032   9.925  -0.481  1.00  1.05           N  
ATOM    541  CA  MET A  36       9.305  11.337  -0.638  1.00  1.05           C  
ATOM    542  C   MET A  36      10.709  11.486  -1.248  1.00  1.05           C  
ATOM    543  O   MET A  36      10.897  12.108  -2.302  1.00  1.05           O  
ATOM    544  CB  MET A  36       9.202  11.953   0.754  1.00  1.05           C  
ATOM    545  CG  MET A  36       9.448  13.411   0.941  1.00  1.05           C  
ATOM    546  SD  MET A  36       9.569  13.775   2.670  1.00  1.05           S  
ATOM    547  CE  MET A  36      11.181  13.022   2.884  1.00  1.05           C  
ATOM    548  H   MET A  36       8.816   9.575   0.452  1.00  1.05           H  
ATOM    549  HA  MET A  36       8.579  11.773  -1.321  1.00  1.05           H  
ATOM    550 1HB  MET A  36       8.213  11.750   1.153  1.00  1.05           H  
ATOM    551 2HB  MET A  36       9.905  11.442   1.398  1.00  1.05           H  
ATOM    552 1HG  MET A  36      10.376  13.673   0.480  1.00  1.05           H  
ATOM    553 2HG  MET A  36       8.657  14.006   0.529  1.00  1.05           H  
ATOM    554 1HE  MET A  36      11.477  13.055   3.921  1.00  1.05           H  
ATOM    555 2HE  MET A  36      11.146  11.997   2.565  1.00  1.05           H  
ATOM    556 3HE  MET A  36      11.912  13.550   2.270  1.00  1.05           H  
ATOM    557  N   LYS A  37      11.687  10.800  -0.643  1.00  1.06           N  
ATOM    558  CA  LYS A  37      13.069  10.828  -1.114  1.00  1.06           C  
ATOM    559  C   LYS A  37      13.277  10.232  -2.516  1.00  1.06           C  
ATOM    560  O   LYS A  37      14.075  10.754  -3.297  1.00  1.06           O  
ATOM    561  CB  LYS A  37      13.960  10.147  -0.084  1.00  1.06           C  
ATOM    562  CG  LYS A  37      14.099  10.983   1.175  1.00  1.06           C  
ATOM    563  CD  LYS A  37      14.938  10.326   2.238  1.00  1.06           C  
ATOM    564  CE  LYS A  37      15.016  11.230   3.458  1.00  1.06           C  
ATOM    565  NZ  LYS A  37      15.816  10.641   4.557  1.00  1.06           N  
ATOM    566  H   LYS A  37      11.484  10.269   0.207  1.00  1.06           H  
ATOM    567  HA  LYS A  37      13.372  11.877  -1.158  1.00  1.06           H  
ATOM    568 1HB  LYS A  37      13.524   9.181   0.194  1.00  1.06           H  
ATOM    569 2HB  LYS A  37      14.948   9.964  -0.503  1.00  1.06           H  
ATOM    570 1HG  LYS A  37      14.532  11.951   0.919  1.00  1.06           H  
ATOM    571 2HG  LYS A  37      13.113  11.157   1.576  1.00  1.06           H  
ATOM    572 1HD  LYS A  37      14.477   9.374   2.520  1.00  1.06           H  
ATOM    573 2HD  LYS A  37      15.941  10.136   1.859  1.00  1.06           H  
ATOM    574 1HE  LYS A  37      15.466  12.177   3.166  1.00  1.06           H  
ATOM    575 2HE  LYS A  37      14.003  11.421   3.823  1.00  1.06           H  
ATOM    576 1HZ  LYS A  37      15.820  11.322   5.343  1.00  1.06           H  
ATOM    577 2HZ  LYS A  37      15.396   9.771   4.859  1.00  1.06           H  
ATOM    578 3HZ  LYS A  37      16.760  10.476   4.247  1.00  1.06           H  
ATOM    579  N   LYS A  38      12.517   9.192  -2.885  1.00  1.07           N  
ATOM    580  CA  LYS A  38      12.653   8.572  -4.218  1.00  1.07           C  
ATOM    581  C   LYS A  38      12.382   9.554  -5.360  1.00  1.07           C  
ATOM    582  O   LYS A  38      12.862   9.364  -6.479  1.00  1.07           O  
ATOM    583  CB  LYS A  38      11.689   7.395  -4.385  1.00  1.07           C  
ATOM    584  CG  LYS A  38      12.009   6.134  -3.597  1.00  1.07           C  
ATOM    585  CD  LYS A  38      10.885   5.118  -3.782  1.00  1.07           C  
ATOM    586  CE  LYS A  38      11.047   3.899  -2.890  1.00  1.07           C  
ATOM    587  NZ  LYS A  38       9.812   3.049  -2.915  1.00  1.07           N  
ATOM    588  H   LYS A  38      11.875   8.778  -2.206  1.00  1.07           H  
ATOM    589  HA  LYS A  38      13.674   8.210  -4.322  1.00  1.07           H  
ATOM    590 1HB  LYS A  38      10.699   7.711  -4.067  1.00  1.07           H  
ATOM    591 2HB  LYS A  38      11.620   7.130  -5.438  1.00  1.07           H  
ATOM    592 1HG  LYS A  38      12.937   5.704  -3.967  1.00  1.07           H  
ATOM    593 2HG  LYS A  38      12.130   6.356  -2.557  1.00  1.07           H  
ATOM    594 1HD  LYS A  38       9.927   5.583  -3.578  1.00  1.07           H  
ATOM    595 2HD  LYS A  38      10.881   4.785  -4.817  1.00  1.07           H  
ATOM    596 1HE  LYS A  38      11.893   3.310  -3.234  1.00  1.07           H  
ATOM    597 2HE  LYS A  38      11.231   4.224  -1.864  1.00  1.07           H  
ATOM    598 1HZ  LYS A  38       9.917   2.252  -2.313  1.00  1.07           H  
ATOM    599 2HZ  LYS A  38       9.036   3.649  -2.564  1.00  1.07           H  
ATOM    600 3HZ  LYS A  38       9.612   2.744  -3.849  1.00  1.07           H  
ATOM    601  N   TYR A  39      11.574  10.577  -5.086  1.00  1.06           N  
ATOM    602  CA  TYR A  39      11.197  11.591  -6.062  1.00  1.06           C  
ATOM    603  C   TYR A  39      11.951  12.888  -5.809  1.00  1.06           C  
ATOM    604  O   TYR A  39      11.598  13.948  -6.328  1.00  1.06           O  
ATOM    605  CB  TYR A  39       9.677  11.708  -6.088  1.00  1.06           C  
ATOM    606  CG  TYR A  39       9.135  10.460  -6.732  1.00  1.06           C  
ATOM    607  CD1 TYR A  39       8.976   9.325  -5.983  1.00  1.06           C  
ATOM    608  CD2 TYR A  39       8.814  10.450  -8.074  1.00  1.06           C  
ATOM    609  CE1 TYR A  39       8.518   8.164  -6.551  1.00  1.06           C  
ATOM    610  CE2 TYR A  39       8.343   9.287  -8.657  1.00  1.06           C  
ATOM    611  CZ  TYR A  39       8.200   8.142  -7.892  1.00  1.06           C  
ATOM    612  OH  TYR A  39       7.743   6.973  -8.460  1.00  1.06           O  
ATOM    613  H   TYR A  39      11.224  10.701  -4.133  1.00  1.06           H  
ATOM    614  HA  TYR A  39      11.501  11.242  -7.047  1.00  1.06           H  
ATOM    615 1HB  TYR A  39       9.284  11.780  -5.068  1.00  1.06           H  
ATOM    616 2HB  TYR A  39       9.356  12.579  -6.657  1.00  1.06           H  
ATOM    617  HD1 TYR A  39       9.226   9.345  -4.943  1.00  1.06           H  
ATOM    618  HD2 TYR A  39       8.937  11.352  -8.673  1.00  1.06           H  
ATOM    619  HE1 TYR A  39       8.405   7.267  -5.941  1.00  1.06           H  
ATOM    620  HE2 TYR A  39       8.092   9.271  -9.717  1.00  1.06           H  
ATOM    621  HH  TYR A  39       7.616   6.313  -7.772  1.00  1.06           H  
ATOM    622  N   ASN A  40      13.022  12.768  -5.020  1.00  1.03           N  
ATOM    623  CA  ASN A  40      13.917  13.836  -4.602  1.00  1.03           C  
ATOM    624  C   ASN A  40      13.295  14.966  -3.794  1.00  1.03           C  
ATOM    625  O   ASN A  40      13.687  16.122  -3.953  1.00  1.03           O  
ATOM    626  CB  ASN A  40      14.620  14.427  -5.810  1.00  1.03           C  
ATOM    627  CG  ASN A  40      15.493  13.425  -6.525  1.00  1.03           C  
ATOM    628  OD1 ASN A  40      16.333  12.751  -5.915  1.00  1.03           O  
ATOM    629  ND2 ASN A  40      15.305  13.314  -7.818  1.00  1.03           N  
ATOM    630  H   ASN A  40      13.244  11.852  -4.640  1.00  1.03           H  
ATOM    631  HA  ASN A  40      14.675  13.382  -3.959  1.00  1.03           H  
ATOM    632 1HB  ASN A  40      13.897  14.833  -6.512  1.00  1.03           H  
ATOM    633 2HB  ASN A  40      15.245  15.257  -5.484  1.00  1.03           H  
ATOM    634 1HD2 ASN A  40      15.849  12.665  -8.349  1.00  1.03           H  
ATOM    635 2HD2 ASN A  40      14.613  13.877  -8.272  1.00  1.03           H  
ATOM    636  N   ILE A  41      12.376  14.638  -2.881  1.00  0.99           N  
ATOM    637  CA  ILE A  41      11.826  15.659  -1.999  1.00  0.99           C  
ATOM    638  C   ILE A  41      12.508  15.528  -0.616  1.00  0.99           C  
ATOM    639  O   ILE A  41      12.609  14.423  -0.088  1.00  0.99           O  
ATOM    640  CB  ILE A  41      10.296  15.563  -1.868  1.00  0.99           C  
ATOM    641  CG1 ILE A  41       9.675  15.832  -3.209  1.00  0.99           C  
ATOM    642  CG2 ILE A  41       9.770  16.544  -0.815  1.00  0.99           C  
ATOM    643  CD1 ILE A  41       9.396  14.572  -3.983  1.00  0.99           C  
ATOM    644  H   ILE A  41      12.046  13.676  -2.792  1.00  0.99           H  
ATOM    645  HA  ILE A  41      11.996  16.620  -2.454  1.00  0.99           H  
ATOM    646  HB  ILE A  41      10.032  14.554  -1.604  1.00  0.99           H  
ATOM    647 1HG1 ILE A  41       8.774  16.404  -3.076  1.00  0.99           H  
ATOM    648 2HG1 ILE A  41      10.370  16.440  -3.792  1.00  0.99           H  
ATOM    649 1HG2 ILE A  41       8.691  16.456  -0.742  1.00  0.99           H  
ATOM    650 2HG2 ILE A  41      10.214  16.322   0.148  1.00  0.99           H  
ATOM    651 3HG2 ILE A  41      10.030  17.565  -1.107  1.00  0.99           H  
ATOM    652 1HD1 ILE A  41       8.979  14.819  -4.957  1.00  0.99           H  
ATOM    653 2HD1 ILE A  41      10.314  14.051  -4.101  1.00  0.99           H  
ATOM    654 3HD1 ILE A  41       8.711  13.933  -3.453  1.00  0.99           H  
ATOM    655  N   PRO A  42      13.146  16.596  -0.101  1.00  0.93           N  
ATOM    656  CA  PRO A  42      13.788  16.697   1.205  1.00  0.93           C  
ATOM    657  C   PRO A  42      12.822  16.465   2.362  1.00  0.93           C  
ATOM    658  O   PRO A  42      11.609  16.496   2.183  1.00  0.93           O  
ATOM    659  CB  PRO A  42      14.348  18.115   1.208  1.00  0.93           C  
ATOM    660  CG  PRO A  42      14.508  18.477  -0.237  1.00  0.93           C  
ATOM    661  CD  PRO A  42      13.375  17.798  -0.944  1.00  0.93           C  
ATOM    662  HA  PRO A  42      14.608  15.964   1.250  1.00  0.93           H  
ATOM    663 1HB  PRO A  42      13.662  18.771   1.735  1.00  0.93           H  
ATOM    664 2HB  PRO A  42      15.295  18.144   1.763  1.00  0.93           H  
ATOM    665 1HG  PRO A  42      14.500  19.562  -0.371  1.00  0.93           H  
ATOM    666 2HG  PRO A  42      15.485  18.127  -0.601  1.00  0.93           H  
ATOM    667 1HD  PRO A  42      12.478  18.435  -1.004  1.00  0.93           H  
ATOM    668 2HD  PRO A  42      13.781  17.539  -1.928  1.00  0.93           H  
ATOM    669  N   GLU A  43      13.378  16.162   3.530  1.00  0.87           N  
ATOM    670  CA  GLU A  43      12.615  15.887   4.750  1.00  0.87           C  
ATOM    671  C   GLU A  43      11.768  17.062   5.220  1.00  0.87           C  
ATOM    672  O   GLU A  43      12.165  18.215   5.093  1.00  0.87           O  
ATOM    673  CB  GLU A  43      13.581  15.479   5.864  1.00  0.87           C  
ATOM    674  CG  GLU A  43      14.281  14.137   5.616  1.00  0.87           C  
ATOM    675  CD  GLU A  43      15.250  13.740   6.723  1.00  0.87           C  
ATOM    676  OE1 GLU A  43      15.427  14.505   7.644  1.00  0.87           O  
ATOM    677  OE2 GLU A  43      15.829  12.662   6.626  1.00  0.87           O  
ATOM    678  H   GLU A  43      14.385  16.136   3.587  1.00  0.87           H  
ATOM    679  HA  GLU A  43      11.940  15.072   4.559  1.00  0.87           H  
ATOM    680 1HB  GLU A  43      14.345  16.247   5.982  1.00  0.87           H  
ATOM    681 2HB  GLU A  43      13.035  15.411   6.807  1.00  0.87           H  
ATOM    682 1HG  GLU A  43      13.519  13.361   5.524  1.00  0.87           H  
ATOM    683 2HG  GLU A  43      14.816  14.196   4.670  1.00  0.87           H  
ATOM    684  N   ILE A  44      10.597  16.735   5.772  1.00  0.81           N  
ATOM    685  CA  ILE A  44       9.649  17.725   6.284  1.00  0.81           C  
ATOM    686  C   ILE A  44      10.119  18.411   7.566  1.00  0.81           C  
ATOM    687  O   ILE A  44      10.608  17.764   8.493  1.00  0.81           O  
ATOM    688  CB  ILE A  44       8.266  17.085   6.506  1.00  0.81           C  
ATOM    689  CG1 ILE A  44       7.747  16.549   5.153  1.00  0.81           C  
ATOM    690  CG2 ILE A  44       7.276  18.099   7.114  1.00  0.81           C  
ATOM    691  CD1 ILE A  44       7.657  17.615   4.077  1.00  0.81           C  
ATOM    692  H   ILE A  44      10.353  15.757   5.832  1.00  0.81           H  
ATOM    693  HA  ILE A  44       9.525  18.491   5.527  1.00  0.81           H  
ATOM    694  HB  ILE A  44       8.365  16.237   7.180  1.00  0.81           H  
ATOM    695 1HG1 ILE A  44       8.412  15.762   4.803  1.00  0.81           H  
ATOM    696 2HG1 ILE A  44       6.750  16.126   5.297  1.00  0.81           H  
ATOM    697 1HG2 ILE A  44       6.314  17.616   7.260  1.00  0.81           H  
ATOM    698 2HG2 ILE A  44       7.641  18.451   8.075  1.00  0.81           H  
ATOM    699 3HG2 ILE A  44       7.160  18.949   6.444  1.00  0.81           H  
ATOM    700 1HD1 ILE A  44       7.289  17.171   3.158  1.00  0.81           H  
ATOM    701 2HD1 ILE A  44       6.992  18.408   4.390  1.00  0.81           H  
ATOM    702 3HD1 ILE A  44       8.642  18.030   3.905  1.00  0.81           H  
ATOM    703  N   VAL A  45       9.980  19.736   7.579  1.00  0.78           N  
ATOM    704  CA  VAL A  45      10.360  20.604   8.684  1.00  0.78           C  
ATOM    705  C   VAL A  45       9.138  21.169   9.429  1.00  0.78           C  
ATOM    706  O   VAL A  45       9.119  21.196  10.662  1.00  0.78           O  
ATOM    707  CB  VAL A  45      11.237  21.745   8.152  1.00  0.78           C  
ATOM    708  CG1 VAL A  45      11.585  22.724   9.254  1.00  0.78           C  
ATOM    709  CG2 VAL A  45      12.496  21.145   7.571  1.00  0.78           C  
ATOM    710  H   VAL A  45       9.568  20.165   6.762  1.00  0.78           H  
ATOM    711  HA  VAL A  45      10.951  20.019   9.387  1.00  0.78           H  
ATOM    712  HB  VAL A  45      10.687  22.288   7.385  1.00  0.78           H  
ATOM    713 1HG1 VAL A  45      12.201  23.525   8.847  1.00  0.78           H  
ATOM    714 2HG1 VAL A  45      10.692  23.136   9.672  1.00  0.78           H  
ATOM    715 3HG1 VAL A  45      12.136  22.204  10.036  1.00  0.78           H  
ATOM    716 1HG2 VAL A  45      13.131  21.929   7.174  1.00  0.78           H  
ATOM    717 2HG2 VAL A  45      13.031  20.606   8.350  1.00  0.78           H  
ATOM    718 3HG2 VAL A  45      12.239  20.450   6.768  1.00  0.78           H  
ATOM    719  N   GLN A  46       8.144  21.673   8.683  1.00  0.75           N  
ATOM    720  CA  GLN A  46       6.955  22.277   9.302  1.00  0.75           C  
ATOM    721  C   GLN A  46       5.665  21.707   8.743  1.00  0.75           C  
ATOM    722  O   GLN A  46       5.598  21.285   7.586  1.00  0.75           O  
ATOM    723  CB  GLN A  46       6.907  23.813   9.150  1.00  0.75           C  
ATOM    724  CG  GLN A  46       8.033  24.558   9.848  1.00  0.75           C  
ATOM    725  CD  GLN A  46       7.911  26.099   9.837  1.00  0.75           C  
ATOM    726  OE1 GLN A  46       7.565  26.735   8.826  1.00  0.75           O  
ATOM    727  NE2 GLN A  46       8.206  26.701  10.981  1.00  0.75           N  
ATOM    728  H   GLN A  46       8.209  21.603   7.669  1.00  0.75           H  
ATOM    729  HA  GLN A  46       6.972  22.048  10.367  1.00  0.75           H  
ATOM    730 1HB  GLN A  46       6.952  24.071   8.092  1.00  0.75           H  
ATOM    731 2HB  GLN A  46       5.957  24.186   9.537  1.00  0.75           H  
ATOM    732 1HG  GLN A  46       8.119  24.211  10.880  1.00  0.75           H  
ATOM    733 2HG  GLN A  46       8.927  24.330   9.302  1.00  0.75           H  
ATOM    734 1HE2 GLN A  46       8.147  27.699  11.061  1.00  0.75           H  
ATOM    735 2HE2 GLN A  46       8.482  26.154  11.774  1.00  0.75           H  
ATOM    736  N   THR A  47       4.621  21.722   9.567  1.00  0.74           N  
ATOM    737  CA  THR A  47       3.313  21.272   9.118  1.00  0.74           C  
ATOM    738  C   THR A  47       2.253  22.283   9.529  1.00  0.74           C  
ATOM    739  O   THR A  47       2.487  23.102  10.421  1.00  0.74           O  
ATOM    740  CB  THR A  47       2.949  19.916   9.754  1.00  0.74           C  
ATOM    741  OG1 THR A  47       2.693  20.101  11.148  1.00  0.74           O  
ATOM    742  CG2 THR A  47       4.127  18.930   9.629  1.00  0.74           C  
ATOM    743  H   THR A  47       4.731  22.059  10.513  1.00  0.74           H  
ATOM    744  HA  THR A  47       3.303  21.190   8.038  1.00  0.74           H  
ATOM    745  HB  THR A  47       2.070  19.513   9.259  1.00  0.74           H  
ATOM    746  HG1 THR A  47       1.977  20.739  11.247  1.00  0.74           H  
ATOM    747 1HG2 THR A  47       3.851  17.982  10.086  1.00  0.74           H  
ATOM    748 2HG2 THR A  47       4.382  18.770   8.598  1.00  0.74           H  
ATOM    749 3HG2 THR A  47       4.996  19.331  10.143  1.00  0.74           H  
ATOM    750  N   GLY A  48       1.059  22.162   8.964  1.00  0.73           N  
ATOM    751  CA  GLY A  48      -0.043  23.004   9.411  1.00  0.73           C  
ATOM    752  C   GLY A  48      -1.365  22.741   8.705  1.00  0.73           C  
ATOM    753  O   GLY A  48      -1.443  21.988   7.731  1.00  0.73           O  
ATOM    754  H   GLY A  48       0.944  21.516   8.182  1.00  0.73           H  
ATOM    755 1HA  GLY A  48      -0.179  22.866  10.483  1.00  0.73           H  
ATOM    756 2HA  GLY A  48       0.233  24.047   9.268  1.00  0.73           H  
ATOM    757  N   THR A  49      -2.404  23.395   9.218  1.00  0.73           N  
ATOM    758  CA  THR A  49      -3.758  23.267   8.701  1.00  0.73           C  
ATOM    759  C   THR A  49      -4.427  24.632   8.515  1.00  0.73           C  
ATOM    760  O   THR A  49      -4.242  25.541   9.335  1.00  0.73           O  
ATOM    761  CB  THR A  49      -4.613  22.393   9.643  1.00  0.73           C  
ATOM    762  OG1 THR A  49      -3.992  21.111   9.798  1.00  0.73           O  
ATOM    763  CG2 THR A  49      -6.039  22.185   9.074  1.00  0.73           C  
ATOM    764  H   THR A  49      -2.247  23.996  10.014  1.00  0.73           H  
ATOM    765  HA  THR A  49      -3.708  22.783   7.730  1.00  0.73           H  
ATOM    766  HB  THR A  49      -4.686  22.875  10.616  1.00  0.73           H  
ATOM    767  HG1 THR A  49      -4.560  20.548  10.330  1.00  0.73           H  
ATOM    768 1HG2 THR A  49      -6.614  21.561   9.757  1.00  0.73           H  
ATOM    769 2HG2 THR A  49      -6.547  23.133   8.961  1.00  0.73           H  
ATOM    770 3HG2 THR A  49      -5.975  21.695   8.105  1.00  0.73           H  
ATOM    771  N   ARG A  50      -5.195  24.765   7.435  1.00  0.72           N  
ATOM    772  CA  ARG A  50      -5.975  25.973   7.176  1.00  0.72           C  
ATOM    773  C   ARG A  50      -7.408  25.639   6.810  1.00  0.72           C  
ATOM    774  O   ARG A  50      -7.723  24.571   6.287  1.00  0.72           O  
ATOM    775  CB  ARG A  50      -5.363  26.839   6.081  1.00  0.72           C  
ATOM    776  CG  ARG A  50      -4.017  27.451   6.416  1.00  0.72           C  
ATOM    777  CD  ARG A  50      -4.147  28.508   7.445  1.00  0.72           C  
ATOM    778  NE  ARG A  50      -2.881  29.162   7.726  1.00  0.72           N  
ATOM    779  CZ  ARG A  50      -1.985  28.762   8.656  1.00  0.72           C  
ATOM    780  NH1 ARG A  50      -2.206  27.698   9.408  1.00  0.72           N  
ATOM    781  NH2 ARG A  50      -0.866  29.453   8.818  1.00  0.72           N  
ATOM    782  H   ARG A  50      -5.255  23.977   6.795  1.00  0.72           H  
ATOM    783  HA  ARG A  50      -5.996  26.566   8.086  1.00  0.72           H  
ATOM    784 1HB  ARG A  50      -5.234  26.259   5.183  1.00  0.72           H  
ATOM    785 2HB  ARG A  50      -6.047  27.656   5.845  1.00  0.72           H  
ATOM    786 1HG  ARG A  50      -3.389  26.706   6.843  1.00  0.72           H  
ATOM    787 2HG  ARG A  50      -3.550  27.866   5.524  1.00  0.72           H  
ATOM    788 1HD  ARG A  50      -4.854  29.263   7.101  1.00  0.72           H  
ATOM    789 2HD  ARG A  50      -4.514  28.065   8.372  1.00  0.72           H  
ATOM    790  HE  ARG A  50      -2.654  29.984   7.185  1.00  0.72           H  
ATOM    791 1HH1 ARG A  50      -3.067  27.139   9.305  1.00  0.72           H  
ATOM    792 2HH1 ARG A  50      -1.527  27.427  10.099  1.00  0.72           H  
ATOM    793 1HH2 ARG A  50      -0.691  30.270   8.249  1.00  0.72           H  
ATOM    794 2HH2 ARG A  50      -0.192  29.166   9.511  1.00  0.72           H  
ATOM    795  N   TYR A  51      -8.288  26.579   7.103  1.00  0.71           N  
ATOM    796  CA  TYR A  51      -9.700  26.400   6.835  1.00  0.71           C  
ATOM    797  C   TYR A  51     -10.163  27.490   5.887  1.00  0.71           C  
ATOM    798  O   TYR A  51      -9.724  28.638   5.999  1.00  0.71           O  
ATOM    799  CB  TYR A  51     -10.434  26.490   8.173  1.00  0.71           C  
ATOM    800  CG  TYR A  51      -9.990  25.416   9.171  1.00  0.71           C  
ATOM    801  CD1 TYR A  51      -8.786  25.565   9.863  1.00  0.71           C  
ATOM    802  CD2 TYR A  51     -10.780  24.334   9.427  1.00  0.71           C  
ATOM    803  CE1 TYR A  51      -8.378  24.608  10.765  1.00  0.71           C  
ATOM    804  CE2 TYR A  51     -10.378  23.373  10.338  1.00  0.71           C  
ATOM    805  CZ  TYR A  51      -9.181  23.503  10.996  1.00  0.71           C  
ATOM    806  OH  TYR A  51      -8.781  22.542  11.896  1.00  0.71           O  
ATOM    807  H   TYR A  51      -7.978  27.438   7.532  1.00  0.71           H  
ATOM    808  HA  TYR A  51      -9.871  25.432   6.366  1.00  0.71           H  
ATOM    809 1HB  TYR A  51     -10.266  27.470   8.621  1.00  0.71           H  
ATOM    810 2HB  TYR A  51     -11.505  26.381   8.006  1.00  0.71           H  
ATOM    811  HD1 TYR A  51      -8.157  26.435   9.682  1.00  0.71           H  
ATOM    812  HD2 TYR A  51     -11.730  24.233   8.910  1.00  0.71           H  
ATOM    813  HE1 TYR A  51      -7.431  24.722  11.293  1.00  0.71           H  
ATOM    814  HE2 TYR A  51     -11.012  22.513  10.534  1.00  0.71           H  
ATOM    815  HH  TYR A  51      -9.462  21.868  11.967  1.00  0.71           H  
ATOM    816  N   SER A  52     -11.075  27.150   4.985  1.00  0.70           N  
ATOM    817  CA  SER A  52     -11.602  28.145   4.063  1.00  0.70           C  
ATOM    818  C   SER A  52     -13.045  27.867   3.640  1.00  0.70           C  
ATOM    819  O   SER A  52     -13.559  26.753   3.795  1.00  0.70           O  
ATOM    820  CB  SER A  52     -10.684  28.228   2.861  1.00  0.70           C  
ATOM    821  OG  SER A  52     -10.683  27.030   2.142  1.00  0.70           O  
ATOM    822  H   SER A  52     -11.358  26.174   4.909  1.00  0.70           H  
ATOM    823  HA  SER A  52     -11.589  29.113   4.565  1.00  0.70           H  
ATOM    824 1HB  SER A  52     -11.004  29.041   2.213  1.00  0.70           H  
ATOM    825 2HB  SER A  52      -9.672  28.456   3.193  1.00  0.70           H  
ATOM    826  HG  SER A  52     -10.485  26.335   2.785  1.00  0.70           H  
ATOM    827  N   LYS A  53     -13.694  28.908   3.113  1.00  0.69           N  
ATOM    828  CA  LYS A  53     -15.079  28.835   2.651  1.00  0.69           C  
ATOM    829  C   LYS A  53     -15.182  28.985   1.142  1.00  0.69           C  
ATOM    830  O   LYS A  53     -14.275  29.522   0.505  1.00  0.69           O  
ATOM    831  CB  LYS A  53     -15.922  29.901   3.351  1.00  0.69           C  
ATOM    832  CG  LYS A  53     -16.048  29.698   4.855  1.00  0.69           C  
ATOM    833  CD  LYS A  53     -16.925  30.768   5.490  1.00  0.69           C  
ATOM    834  CE  LYS A  53     -17.051  30.565   6.995  1.00  0.69           C  
ATOM    835  NZ  LYS A  53     -17.906  31.609   7.625  1.00  0.69           N  
ATOM    836  H   LYS A  53     -13.204  29.785   3.026  1.00  0.69           H  
ATOM    837  HA  LYS A  53     -15.478  27.856   2.908  1.00  0.69           H  
ATOM    838 1HB  LYS A  53     -15.493  30.886   3.171  1.00  0.69           H  
ATOM    839 2HB  LYS A  53     -16.926  29.899   2.929  1.00  0.69           H  
ATOM    840 1HG  LYS A  53     -16.489  28.714   5.044  1.00  0.69           H  
ATOM    841 2HG  LYS A  53     -15.062  29.728   5.313  1.00  0.69           H  
ATOM    842 1HD  LYS A  53     -16.494  31.752   5.299  1.00  0.69           H  
ATOM    843 2HD  LYS A  53     -17.919  30.732   5.043  1.00  0.69           H  
ATOM    844 1HE  LYS A  53     -17.489  29.586   7.185  1.00  0.69           H  
ATOM    845 2HE  LYS A  53     -16.059  30.602   7.444  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53     -17.966  31.440   8.619  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53     -17.501  32.520   7.462  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53     -18.831  31.575   7.222  1.00  0.69           H  
ATOM    849  N   LYS A  54     -16.299  28.539   0.583  1.00  0.68           N  
ATOM    850  CA  LYS A  54     -16.523  28.597  -0.857  1.00  0.68           C  
ATOM    851  C   LYS A  54     -16.251  29.967  -1.435  1.00  0.68           C  
ATOM    852  O   LYS A  54     -16.741  30.979  -0.930  1.00  0.68           O  
ATOM    853  CB  LYS A  54     -17.965  28.239  -1.217  1.00  0.68           C  
ATOM    854  CG  LYS A  54     -18.237  28.206  -2.731  1.00  0.68           C  
ATOM    855  CD  LYS A  54     -19.661  27.765  -3.040  1.00  0.68           C  
ATOM    856  CE  LYS A  54     -19.876  27.557  -4.546  1.00  0.68           C  
ATOM    857  NZ  LYS A  54     -19.832  28.843  -5.326  1.00  0.68           N  
ATOM    858  H   LYS A  54     -16.998  28.103   1.170  1.00  0.68           H  
ATOM    859  HA  LYS A  54     -15.854  27.881  -1.334  1.00  0.68           H  
ATOM    860 1HB  LYS A  54     -18.228  27.289  -0.817  1.00  0.68           H  
ATOM    861 2HB  LYS A  54     -18.639  28.969  -0.775  1.00  0.68           H  
ATOM    862 1HG  LYS A  54     -18.086  29.198  -3.155  1.00  0.68           H  
ATOM    863 2HG  LYS A  54     -17.535  27.520  -3.208  1.00  0.68           H  
ATOM    864 1HD  LYS A  54     -19.865  26.826  -2.515  1.00  0.68           H  
ATOM    865 2HD  LYS A  54     -20.358  28.519  -2.682  1.00  0.68           H  
ATOM    866 1HE  LYS A  54     -19.098  26.893  -4.926  1.00  0.68           H  
ATOM    867 2HE  LYS A  54     -20.846  27.087  -4.700  1.00  0.68           H  
ATOM    868 1HZ  LYS A  54     -19.963  28.662  -6.312  1.00  0.68           H  
ATOM    869 2HZ  LYS A  54     -20.542  29.476  -5.014  1.00  0.68           H  
ATOM    870 3HZ  LYS A  54     -18.914  29.306  -5.238  1.00  0.68           H  
ATOM    871  N   GLY A  55     -15.470  29.982  -2.509  1.00  0.67           N  
ATOM    872  CA  GLY A  55     -15.135  31.197  -3.238  1.00  0.67           C  
ATOM    873  C   GLY A  55     -13.838  31.822  -2.765  1.00  0.67           C  
ATOM    874  O   GLY A  55     -13.258  32.655  -3.460  1.00  0.67           O  
ATOM    875  H   GLY A  55     -15.089  29.091  -2.830  1.00  0.67           H  
ATOM    876 1HA  GLY A  55     -15.074  30.981  -4.303  1.00  0.67           H  
ATOM    877 2HA  GLY A  55     -15.945  31.917  -3.122  1.00  0.67           H  
ATOM    878  N   VAL A  56     -13.326  31.380  -1.631  1.00  0.68           N  
ATOM    879  CA  VAL A  56     -12.100  31.960  -1.132  1.00  0.68           C  
ATOM    880  C   VAL A  56     -10.881  31.526  -1.916  1.00  0.68           C  
ATOM    881  O   VAL A  56     -10.643  30.333  -2.131  1.00  0.68           O  
ATOM    882  CB  VAL A  56     -11.937  31.615   0.352  1.00  0.68           C  
ATOM    883  CG1 VAL A  56     -10.622  32.088   0.855  1.00  0.68           C  
ATOM    884  CG2 VAL A  56     -13.064  32.290   1.150  1.00  0.68           C  
ATOM    885  H   VAL A  56     -13.808  30.674  -1.073  1.00  0.68           H  
ATOM    886  HA  VAL A  56     -12.167  33.037  -1.218  1.00  0.68           H  
ATOM    887  HB  VAL A  56     -11.983  30.534   0.475  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56     -10.516  31.840   1.909  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      -9.826  31.614   0.288  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56     -10.588  33.152   0.721  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56     -12.967  32.045   2.203  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56     -12.997  33.368   1.021  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56     -14.031  31.948   0.786  1.00  0.68           H  
ATOM    894  N   VAL A  57     -10.111  32.528  -2.339  1.00  0.69           N  
ATOM    895  CA  VAL A  57      -8.883  32.367  -3.103  1.00  0.69           C  
ATOM    896  C   VAL A  57      -7.686  32.825  -2.304  1.00  0.69           C  
ATOM    897  O   VAL A  57      -7.698  33.920  -1.722  1.00  0.69           O  
ATOM    898  CB  VAL A  57      -8.921  33.189  -4.392  1.00  0.69           C  
ATOM    899  CG1 VAL A  57      -7.610  33.078  -5.140  1.00  0.69           C  
ATOM    900  CG2 VAL A  57     -10.019  32.723  -5.243  1.00  0.69           C  
ATOM    901  H   VAL A  57     -10.428  33.474  -2.145  1.00  0.69           H  
ATOM    902  HA  VAL A  57      -8.775  31.322  -3.354  1.00  0.69           H  
ATOM    903  HB  VAL A  57      -9.072  34.214  -4.132  1.00  0.69           H  
ATOM    904 1HG1 VAL A  57      -7.659  33.673  -6.052  1.00  0.69           H  
ATOM    905 2HG1 VAL A  57      -6.793  33.441  -4.522  1.00  0.69           H  
ATOM    906 3HG1 VAL A  57      -7.442  32.036  -5.386  1.00  0.69           H  
ATOM    907 1HG2 VAL A  57     -10.044  33.319  -6.140  1.00  0.69           H  
ATOM    908 2HG2 VAL A  57      -9.854  31.694  -5.497  1.00  0.69           H  
ATOM    909 3HG2 VAL A  57     -10.956  32.827  -4.701  1.00  0.69           H  
ATOM    910  N   ARG A  58      -6.665  31.977  -2.269  1.00  0.71           N  
ATOM    911  CA  ARG A  58      -5.456  32.275  -1.527  1.00  0.71           C  
ATOM    912  C   ARG A  58      -4.138  31.947  -2.205  1.00  0.71           C  
ATOM    913  O   ARG A  58      -3.965  30.900  -2.836  1.00  0.71           O  
ATOM    914  CB  ARG A  58      -5.467  31.524  -0.201  1.00  0.71           C  
ATOM    915  CG  ARG A  58      -6.542  31.964   0.794  1.00  0.71           C  
ATOM    916  CD  ARG A  58      -6.202  33.328   1.332  1.00  0.71           C  
ATOM    917  NE  ARG A  58      -7.124  33.799   2.360  1.00  0.71           N  
ATOM    918  CZ  ARG A  58      -8.254  34.506   2.130  1.00  0.71           C  
ATOM    919  NH1 ARG A  58      -8.608  34.843   0.910  1.00  0.71           N  
ATOM    920  NH2 ARG A  58      -9.012  34.875   3.149  1.00  0.71           N  
ATOM    921  H   ARG A  58      -6.755  31.096  -2.774  1.00  0.71           H  
ATOM    922  HA  ARG A  58      -5.455  33.346  -1.317  1.00  0.71           H  
ATOM    923 1HB  ARG A  58      -5.621  30.465  -0.398  1.00  0.71           H  
ATOM    924 2HB  ARG A  58      -4.498  31.629   0.284  1.00  0.71           H  
ATOM    925 1HG  ARG A  58      -7.510  31.998   0.324  1.00  0.71           H  
ATOM    926 2HG  ARG A  58      -6.570  31.262   1.627  1.00  0.71           H  
ATOM    927 1HD  ARG A  58      -5.201  33.303   1.761  1.00  0.71           H  
ATOM    928 2HD  ARG A  58      -6.217  34.048   0.509  1.00  0.71           H  
ATOM    929  HE  ARG A  58      -6.904  33.573   3.319  1.00  0.71           H  
ATOM    930 1HH1 ARG A  58      -8.050  34.557   0.091  1.00  0.71           H  
ATOM    931 2HH1 ARG A  58      -9.452  35.376   0.769  1.00  0.71           H  
ATOM    932 1HH2 ARG A  58      -8.747  34.626   4.093  1.00  0.71           H  
ATOM    933 2HH2 ARG A  58      -9.855  35.405   2.985  1.00  0.71           H  
ATOM    934  N   GLY A  59      -3.170  32.816  -1.965  1.00  0.73           N  
ATOM    935  CA  GLY A  59      -1.772  32.575  -2.322  1.00  0.73           C  
ATOM    936  C   GLY A  59      -1.343  32.866  -3.754  1.00  0.73           C  
ATOM    937  O   GLY A  59      -1.448  33.991  -4.230  1.00  0.73           O  
ATOM    938  H   GLY A  59      -3.421  33.714  -1.525  1.00  0.73           H  
ATOM    939 1HA  GLY A  59      -1.153  33.177  -1.657  1.00  0.73           H  
ATOM    940 2HA  GLY A  59      -1.529  31.539  -2.092  1.00  0.73           H  
ATOM    941  N   LEU A  60      -0.849  31.823  -4.434  1.00  0.75           N  
ATOM    942  CA  LEU A  60      -0.137  31.921  -5.716  1.00  0.75           C  
ATOM    943  C   LEU A  60       1.159  32.602  -5.372  1.00  0.75           C  
ATOM    944  O   LEU A  60       1.652  33.500  -6.059  1.00  0.75           O  
ATOM    945  CB  LEU A  60      -0.904  32.720  -6.746  1.00  0.75           C  
ATOM    946  CG  LEU A  60      -2.283  32.241  -7.039  1.00  0.75           C  
ATOM    947  CD1 LEU A  60      -2.882  33.225  -7.898  1.00  0.75           C  
ATOM    948  CD2 LEU A  60      -2.235  30.861  -7.717  1.00  0.75           C  
ATOM    949  H   LEU A  60      -0.857  30.917  -3.978  1.00  0.75           H  
ATOM    950  HA  LEU A  60       0.073  30.931  -6.111  1.00  0.75           H  
ATOM    951 1HB  LEU A  60      -0.929  33.775  -6.495  1.00  0.75           H  
ATOM    952 2HB  LEU A  60      -0.365  32.630  -7.674  1.00  0.75           H  
ATOM    953  HG  LEU A  60      -2.870  32.177  -6.126  1.00  0.75           H  
ATOM    954 1HD1 LEU A  60      -3.873  32.920  -8.129  1.00  0.75           H  
ATOM    955 2HD1 LEU A  60      -2.890  34.181  -7.378  1.00  0.75           H  
ATOM    956 3HD1 LEU A  60      -2.316  33.331  -8.783  1.00  0.75           H  
ATOM    957 1HD2 LEU A  60      -3.246  30.528  -7.954  1.00  0.75           H  
ATOM    958 2HD2 LEU A  60      -1.665  30.927  -8.617  1.00  0.75           H  
ATOM    959 3HD2 LEU A  60      -1.766  30.146  -7.067  1.00  0.75           H  
ATOM    960  N   HIS A  61       1.690  32.158  -4.246  1.00  0.78           N  
ATOM    961  CA  HIS A  61       2.909  32.687  -3.681  1.00  0.78           C  
ATOM    962  C   HIS A  61       4.054  31.695  -3.701  1.00  0.78           C  
ATOM    963  O   HIS A  61       3.855  30.483  -3.823  1.00  0.78           O  
ATOM    964  CB  HIS A  61       2.683  33.148  -2.242  1.00  0.78           C  
ATOM    965  CG  HIS A  61       1.747  34.313  -2.041  1.00  0.78           C  
ATOM    966  ND1 HIS A  61       1.326  34.716  -0.785  1.00  0.78           N  
ATOM    967  CD2 HIS A  61       1.166  35.165  -2.912  1.00  0.78           C  
ATOM    968  CE1 HIS A  61       0.535  35.767  -0.906  1.00  0.78           C  
ATOM    969  NE2 HIS A  61       0.426  36.052  -2.179  1.00  0.78           N  
ATOM    970  H   HIS A  61       1.210  31.385  -3.786  1.00  0.78           H  
ATOM    971  HA  HIS A  61       3.223  33.546  -4.256  1.00  0.78           H  
ATOM    972 1HB  HIS A  61       2.354  32.313  -1.628  1.00  0.78           H  
ATOM    973 2HB  HIS A  61       3.639  33.465  -1.889  1.00  0.78           H  
ATOM    974  HD2 HIS A  61       1.251  35.162  -3.989  1.00  0.78           H  
ATOM    975  HE1 HIS A  61       0.043  36.308  -0.095  1.00  0.78           H  
ATOM    976  HE2 HIS A  61      -0.131  36.808  -2.570  1.00  0.78           H  
ATOM    977  N   TYR A  62       5.253  32.229  -3.553  1.00  0.81           N  
ATOM    978  CA  TYR A  62       6.482  31.461  -3.494  1.00  0.81           C  
ATOM    979  C   TYR A  62       7.478  32.074  -2.542  1.00  0.81           C  
ATOM    980  O   TYR A  62       7.376  33.229  -2.141  1.00  0.81           O  
ATOM    981  CB  TYR A  62       7.091  31.299  -4.897  1.00  0.81           C  
ATOM    982  CG  TYR A  62       7.497  32.567  -5.638  1.00  0.81           C  
ATOM    983  CD1 TYR A  62       8.809  33.044  -5.641  1.00  0.81           C  
ATOM    984  CD2 TYR A  62       6.520  33.242  -6.347  1.00  0.81           C  
ATOM    985  CE1 TYR A  62       9.116  34.193  -6.389  1.00  0.81           C  
ATOM    986  CE2 TYR A  62       6.822  34.365  -7.064  1.00  0.81           C  
ATOM    987  CZ  TYR A  62       8.095  34.840  -7.100  1.00  0.81           C  
ATOM    988  OH  TYR A  62       8.338  35.964  -7.829  1.00  0.81           O  
ATOM    989  H   TYR A  62       5.303  33.238  -3.477  1.00  0.81           H  
ATOM    990  HA  TYR A  62       6.244  30.466  -3.117  1.00  0.81           H  
ATOM    991 1HB  TYR A  62       7.980  30.669  -4.819  1.00  0.81           H  
ATOM    992 2HB  TYR A  62       6.415  30.776  -5.520  1.00  0.81           H  
ATOM    993  HD1 TYR A  62       9.589  32.518  -5.082  1.00  0.81           H  
ATOM    994  HD2 TYR A  62       5.502  32.874  -6.337  1.00  0.81           H  
ATOM    995  HE1 TYR A  62      10.136  34.578  -6.416  1.00  0.81           H  
ATOM    996  HE2 TYR A  62       6.040  34.882  -7.619  1.00  0.81           H  
ATOM    997  HH  TYR A  62       9.177  35.882  -8.324  1.00  0.81           H  
ATOM    998  N   GLN A  63       8.459  31.286  -2.184  1.00  0.83           N  
ATOM    999  CA  GLN A  63       9.513  31.742  -1.302  1.00  0.83           C  
ATOM   1000  C   GLN A  63      10.818  31.795  -2.026  1.00  0.83           C  
ATOM   1001  O   GLN A  63      11.052  30.986  -2.924  1.00  0.83           O  
ATOM   1002  CB  GLN A  63       9.655  30.800  -0.127  1.00  0.83           C  
ATOM   1003  CG  GLN A  63       8.518  30.741   0.853  1.00  0.83           C  
ATOM   1004  CD  GLN A  63       8.569  31.886   1.815  1.00  0.83           C  
ATOM   1005  OE1 GLN A  63       7.671  32.703   1.951  1.00  0.83           O  
ATOM   1006  NE2 GLN A  63       9.680  31.929   2.548  1.00  0.83           N  
ATOM   1007  H   GLN A  63       8.485  30.339  -2.541  1.00  0.83           H  
ATOM   1008  HA  GLN A  63       9.274  32.740  -0.944  1.00  0.83           H  
ATOM   1009 1HB  GLN A  63       9.829  29.796  -0.483  1.00  0.83           H  
ATOM   1010 2HB  GLN A  63      10.535  31.106   0.423  1.00  0.83           H  
ATOM   1011 1HG  GLN A  63       7.569  30.764   0.327  1.00  0.83           H  
ATOM   1012 2HG  GLN A  63       8.610  29.834   1.416  1.00  0.83           H  
ATOM   1013 1HE2 GLN A  63       9.808  32.673   3.219  1.00  0.83           H  
ATOM   1014 2HE2 GLN A  63      10.409  31.203   2.400  1.00  0.83           H  
ATOM   1015  N   THR A  64      11.674  32.714  -1.608  1.00  0.86           N  
ATOM   1016  CA  THR A  64      13.010  32.775  -2.164  1.00  0.86           C  
ATOM   1017  C   THR A  64      14.100  32.433  -1.132  1.00  0.86           C  
ATOM   1018  O   THR A  64      13.894  32.447   0.090  1.00  0.86           O  
ATOM   1019  CB  THR A  64      13.244  34.153  -2.811  1.00  0.86           C  
ATOM   1020  OG1 THR A  64      13.154  35.175  -1.810  1.00  0.86           O  
ATOM   1021  CG2 THR A  64      12.188  34.410  -3.904  1.00  0.86           C  
ATOM   1022  H   THR A  64      11.364  33.398  -0.918  1.00  0.86           H  
ATOM   1023  HA  THR A  64      13.086  32.029  -2.957  1.00  0.86           H  
ATOM   1024  HB  THR A  64      14.236  34.179  -3.254  1.00  0.86           H  
ATOM   1025  HG1 THR A  64      12.309  35.092  -1.343  1.00  0.86           H  
ATOM   1026 1HG2 THR A  64      12.362  35.382  -4.360  1.00  0.86           H  
ATOM   1027 2HG2 THR A  64      12.257  33.632  -4.665  1.00  0.86           H  
ATOM   1028 3HG2 THR A  64      11.190  34.394  -3.461  1.00  0.86           H  
ATOM   1029  N   SER A  65      15.282  32.174  -1.654  1.00  0.88           N  
ATOM   1030  CA  SER A  65      16.452  31.775  -0.901  1.00  0.88           C  
ATOM   1031  C   SER A  65      16.840  32.760   0.195  1.00  0.88           C  
ATOM   1032  O   SER A  65      16.802  33.970  -0.014  1.00  0.88           O  
ATOM   1033  CB  SER A  65      17.606  31.593  -1.869  1.00  0.88           C  
ATOM   1034  OG  SER A  65      18.807  31.327  -1.196  1.00  0.88           O  
ATOM   1035  H   SER A  65      15.340  32.172  -2.657  1.00  0.88           H  
ATOM   1036  HA  SER A  65      16.221  30.805  -0.470  1.00  0.88           H  
ATOM   1037 1HB  SER A  65      17.376  30.768  -2.546  1.00  0.88           H  
ATOM   1038 2HB  SER A  65      17.717  32.491  -2.472  1.00  0.88           H  
ATOM   1039  HG  SER A  65      18.925  32.058  -0.578  1.00  0.88           H  
ATOM   1040  N   PRO A  66      17.275  32.243   1.356  1.00  0.88           N  
ATOM   1041  CA  PRO A  66      17.497  30.856   1.768  1.00  0.88           C  
ATOM   1042  C   PRO A  66      16.277  30.118   2.328  1.00  0.88           C  
ATOM   1043  O   PRO A  66      16.440  29.099   2.996  1.00  0.88           O  
ATOM   1044  CB  PRO A  66      18.561  31.042   2.848  1.00  0.88           C  
ATOM   1045  CG  PRO A  66      18.180  32.331   3.511  1.00  0.88           C  
ATOM   1046  CD  PRO A  66      17.622  33.210   2.390  1.00  0.88           C  
ATOM   1047  HA  PRO A  66      17.930  30.284   0.937  1.00  0.88           H  
ATOM   1048 1HB  PRO A  66      18.543  30.189   3.545  1.00  0.88           H  
ATOM   1049 2HB  PRO A  66      19.563  31.069   2.395  1.00  0.88           H  
ATOM   1050 1HG  PRO A  66      17.459  32.116   4.289  1.00  0.88           H  
ATOM   1051 2HG  PRO A  66      19.053  32.779   4.007  1.00  0.88           H  
ATOM   1052 1HD  PRO A  66      16.718  33.713   2.729  1.00  0.88           H  
ATOM   1053 2HD  PRO A  66      18.374  33.918   2.018  1.00  0.88           H  
ATOM   1054  N   TYR A  67      15.067  30.630   2.103  1.00  0.86           N  
ATOM   1055  CA  TYR A  67      13.872  30.033   2.688  1.00  0.86           C  
ATOM   1056  C   TYR A  67      12.924  29.464   1.644  1.00  0.86           C  
ATOM   1057  O   TYR A  67      11.704  29.558   1.789  1.00  0.86           O  
ATOM   1058  CB  TYR A  67      13.168  31.043   3.563  1.00  0.86           C  
ATOM   1059  CG  TYR A  67      14.016  31.492   4.701  1.00  0.86           C  
ATOM   1060  CD1 TYR A  67      14.593  32.723   4.661  1.00  0.86           C  
ATOM   1061  CD2 TYR A  67      14.225  30.662   5.779  1.00  0.86           C  
ATOM   1062  CE1 TYR A  67      15.381  33.158   5.701  1.00  0.86           C  
ATOM   1063  CE2 TYR A  67      15.021  31.081   6.824  1.00  0.86           C  
ATOM   1064  CZ  TYR A  67      15.597  32.332   6.785  1.00  0.86           C  
ATOM   1065  OH  TYR A  67      16.387  32.763   7.824  1.00  0.86           O  
ATOM   1066  H   TYR A  67      14.923  31.446   1.508  1.00  0.86           H  
ATOM   1067  HA  TYR A  67      14.177  29.202   3.322  1.00  0.86           H  
ATOM   1068 1HB  TYR A  67      12.892  31.919   2.969  1.00  0.86           H  
ATOM   1069 2HB  TYR A  67      12.252  30.607   3.969  1.00  0.86           H  
ATOM   1070  HD1 TYR A  67      14.428  33.347   3.801  1.00  0.86           H  
ATOM   1071  HD2 TYR A  67      13.760  29.673   5.804  1.00  0.86           H  
ATOM   1072  HE1 TYR A  67      15.841  34.142   5.665  1.00  0.86           H  
ATOM   1073  HE2 TYR A  67      15.188  30.427   7.678  1.00  0.86           H  
ATOM   1074  HH  TYR A  67      16.687  33.659   7.646  1.00  0.86           H  
ATOM   1075  N   ASP A  68      13.493  28.929   0.563  1.00  0.83           N  
ATOM   1076  CA  ASP A  68      12.716  28.328  -0.522  1.00  0.83           C  
ATOM   1077  C   ASP A  68      11.885  27.187   0.059  1.00  0.83           C  
ATOM   1078  O   ASP A  68      12.399  26.461   0.914  1.00  0.83           O  
ATOM   1079  CB  ASP A  68      13.633  27.693  -1.564  1.00  0.83           C  
ATOM   1080  CG  ASP A  68      14.512  28.620  -2.321  1.00  0.83           C  
ATOM   1081  OD1 ASP A  68      14.355  29.790  -2.200  1.00  0.83           O  
ATOM   1082  OD2 ASP A  68      15.378  28.137  -3.011  1.00  0.83           O  
ATOM   1083  H   ASP A  68      14.500  28.909   0.521  1.00  0.83           H  
ATOM   1084  HA  ASP A  68      12.064  29.076  -0.975  1.00  0.83           H  
ATOM   1085 1HB  ASP A  68      14.259  26.943  -1.081  1.00  0.83           H  
ATOM   1086 2HB  ASP A  68      13.014  27.178  -2.277  1.00  0.83           H  
ATOM   1087  N   GLN A  69      10.648  26.982  -0.413  1.00  0.79           N  
ATOM   1088  CA  GLN A  69       9.846  25.867   0.106  1.00  0.79           C  
ATOM   1089  C   GLN A  69       9.225  24.950  -0.940  1.00  0.79           C  
ATOM   1090  O   GLN A  69       8.525  25.390  -1.847  1.00  0.79           O  
ATOM   1091  CB  GLN A  69       8.671  26.370   0.965  1.00  0.79           C  
ATOM   1092  CG  GLN A  69       9.016  27.054   2.267  1.00  0.79           C  
ATOM   1093  CD  GLN A  69       7.794  27.510   3.029  1.00  0.79           C  
ATOM   1094  OE1 GLN A  69       6.904  28.197   2.503  1.00  0.79           O  
ATOM   1095  NE2 GLN A  69       7.729  27.113   4.285  1.00  0.79           N  
ATOM   1096  H   GLN A  69      10.267  27.601  -1.113  1.00  0.79           H  
ATOM   1097  HA  GLN A  69      10.491  25.249   0.732  1.00  0.79           H  
ATOM   1098 1HB  GLN A  69       8.069  27.062   0.379  1.00  0.79           H  
ATOM   1099 2HB  GLN A  69       8.040  25.520   1.208  1.00  0.79           H  
ATOM   1100 1HG  GLN A  69       9.489  26.325   2.897  1.00  0.79           H  
ATOM   1101 2HG  GLN A  69       9.686  27.893   2.099  1.00  0.79           H  
ATOM   1102 1HE2 GLN A  69       6.951  27.366   4.851  1.00  0.79           H  
ATOM   1103 2HE2 GLN A  69       8.469  26.526   4.693  1.00  0.79           H  
ATOM   1104  N   ASP A  70       9.430  23.660  -0.721  1.00  0.76           N  
ATOM   1105  CA  ASP A  70       8.828  22.549  -1.457  1.00  0.76           C  
ATOM   1106  C   ASP A  70       7.679  22.093  -0.572  1.00  0.76           C  
ATOM   1107  O   ASP A  70       7.895  21.798   0.618  1.00  0.76           O  
ATOM   1108  CB  ASP A  70       9.811  21.408  -1.706  1.00  0.76           C  
ATOM   1109  CG  ASP A  70       9.358  20.276  -2.635  1.00  0.76           C  
ATOM   1110  OD1 ASP A  70       8.201  20.012  -2.756  1.00  0.76           O  
ATOM   1111  OD2 ASP A  70      10.228  19.708  -3.253  1.00  0.76           O  
ATOM   1112  H   ASP A  70      10.058  23.428   0.031  1.00  0.76           H  
ATOM   1113  HA  ASP A  70       8.433  22.905  -2.408  1.00  0.76           H  
ATOM   1114 1HB  ASP A  70      10.762  21.797  -2.027  1.00  0.76           H  
ATOM   1115 2HB  ASP A  70       9.965  20.928  -0.765  1.00  0.76           H  
ATOM   1116  N   ARG A  71       6.454  22.176  -1.080  1.00  0.73           N  
ATOM   1117  CA  ARG A  71       5.312  21.866  -0.224  1.00  0.73           C  
ATOM   1118  C   ARG A  71       4.353  20.826  -0.771  1.00  0.73           C  
ATOM   1119  O   ARG A  71       4.144  20.689  -1.979  1.00  0.73           O  
ATOM   1120  CB  ARG A  71       4.520  23.130   0.056  1.00  0.73           C  
ATOM   1121  CG  ARG A  71       3.875  23.779  -1.138  1.00  0.73           C  
ATOM   1122  CD  ARG A  71       3.214  25.056  -0.756  1.00  0.73           C  
ATOM   1123  NE  ARG A  71       2.074  24.834   0.115  1.00  0.73           N  
ATOM   1124  CZ  ARG A  71       1.387  25.803   0.750  1.00  0.73           C  
ATOM   1125  NH1 ARG A  71       1.732  27.064   0.606  1.00  0.73           N  
ATOM   1126  NH2 ARG A  71       0.366  25.482   1.518  1.00  0.73           N  
ATOM   1127  H   ARG A  71       6.350  22.408  -2.072  1.00  0.73           H  
ATOM   1128  HA  ARG A  71       5.692  21.488   0.722  1.00  0.73           H  
ATOM   1129 1HB  ARG A  71       3.748  22.923   0.803  1.00  0.73           H  
ATOM   1130 2HB  ARG A  71       5.189  23.865   0.472  1.00  0.73           H  
ATOM   1131 1HG  ARG A  71       4.639  23.994  -1.891  1.00  0.73           H  
ATOM   1132 2HG  ARG A  71       3.125  23.104  -1.555  1.00  0.73           H  
ATOM   1133 1HD  ARG A  71       3.929  25.685  -0.231  1.00  0.73           H  
ATOM   1134 2HD  ARG A  71       2.873  25.572  -1.646  1.00  0.73           H  
ATOM   1135  HE  ARG A  71       1.776  23.878   0.260  1.00  0.73           H  
ATOM   1136 1HH1 ARG A  71       2.516  27.313   0.016  1.00  0.73           H  
ATOM   1137 2HH1 ARG A  71       1.215  27.787   1.086  1.00  0.73           H  
ATOM   1138 1HH2 ARG A  71       0.110  24.511   1.618  1.00  0.73           H  
ATOM   1139 2HH2 ARG A  71      -0.150  26.201   2.002  1.00  0.73           H  
ATOM   1140  N   ILE A  72       3.720  20.124   0.162  1.00  0.71           N  
ATOM   1141  CA  ILE A  72       2.708  19.137  -0.175  1.00  0.71           C  
ATOM   1142  C   ILE A  72       1.371  19.566   0.386  1.00  0.71           C  
ATOM   1143  O   ILE A  72       1.257  19.852   1.580  1.00  0.71           O  
ATOM   1144  CB  ILE A  72       3.060  17.734   0.338  1.00  0.71           C  
ATOM   1145  CG1 ILE A  72       4.381  17.279  -0.228  1.00  0.71           C  
ATOM   1146  CG2 ILE A  72       1.935  16.773   0.004  1.00  0.71           C  
ATOM   1147  CD1 ILE A  72       5.590  17.569   0.616  1.00  0.71           C  
ATOM   1148  H   ILE A  72       3.959  20.298   1.139  1.00  0.71           H  
ATOM   1149  HA  ILE A  72       2.625  19.080  -1.249  1.00  0.71           H  
ATOM   1150  HB  ILE A  72       3.171  17.752   1.359  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  72       4.338  16.236  -0.330  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  72       4.521  17.741  -1.203  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  72       2.176  15.777   0.372  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  72       1.011  17.115   0.469  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  72       1.802  16.749  -1.063  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  72       6.476  17.182   0.119  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  72       5.700  18.643   0.766  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  72       5.476  17.076   1.570  1.00  0.71           H  
ATOM   1159  N   VAL A  73       0.373  19.640  -0.490  1.00  0.70           N  
ATOM   1160  CA  VAL A  73      -0.969  20.071  -0.119  1.00  0.70           C  
ATOM   1161  C   VAL A  73      -1.993  18.951  -0.308  1.00  0.70           C  
ATOM   1162  O   VAL A  73      -2.047  18.308  -1.356  1.00  0.70           O  
ATOM   1163  CB  VAL A  73      -1.352  21.313  -0.941  1.00  0.70           C  
ATOM   1164  CG1 VAL A  73      -2.732  21.748  -0.607  1.00  0.70           C  
ATOM   1165  CG2 VAL A  73      -0.347  22.430  -0.646  1.00  0.70           C  
ATOM   1166  H   VAL A  73       0.575  19.401  -1.462  1.00  0.70           H  
ATOM   1167  HA  VAL A  73      -0.964  20.349   0.936  1.00  0.70           H  
ATOM   1168  HB  VAL A  73      -1.332  21.066  -2.007  1.00  0.70           H  
ATOM   1169 1HG1 VAL A  73      -2.998  22.630  -1.200  1.00  0.70           H  
ATOM   1170 2HG1 VAL A  73      -3.442  20.950  -0.820  1.00  0.70           H  
ATOM   1171 3HG1 VAL A  73      -2.757  21.990   0.445  1.00  0.70           H  
ATOM   1172 1HG2 VAL A  73      -0.606  23.310  -1.226  1.00  0.70           H  
ATOM   1173 2HG2 VAL A  73      -0.380  22.668   0.412  1.00  0.70           H  
ATOM   1174 3HG2 VAL A  73       0.657  22.104  -0.917  1.00  0.70           H  
ATOM   1175  N   HIS A  74      -2.833  18.749   0.705  1.00  0.70           N  
ATOM   1176  CA  HIS A  74      -3.849  17.693   0.744  1.00  0.70           C  
ATOM   1177  C   HIS A  74      -5.095  18.158   1.484  1.00  0.70           C  
ATOM   1178  O   HIS A  74      -5.004  18.960   2.404  1.00  0.70           O  
ATOM   1179  CB  HIS A  74      -3.261  16.461   1.449  1.00  0.70           C  
ATOM   1180  CG  HIS A  74      -4.195  15.308   1.641  1.00  0.70           C  
ATOM   1181  ND1 HIS A  74      -5.072  15.253   2.697  1.00  0.70           N  
ATOM   1182  CD2 HIS A  74      -4.390  14.178   0.940  1.00  0.70           C  
ATOM   1183  CE1 HIS A  74      -5.772  14.147   2.635  1.00  0.70           C  
ATOM   1184  NE2 HIS A  74      -5.381  13.467   1.593  1.00  0.70           N  
ATOM   1185  H   HIS A  74      -2.715  19.319   1.544  1.00  0.70           H  
ATOM   1186  HA  HIS A  74      -4.137  17.414  -0.270  1.00  0.70           H  
ATOM   1187 1HB  HIS A  74      -2.401  16.109   0.892  1.00  0.70           H  
ATOM   1188 2HB  HIS A  74      -2.899  16.762   2.435  1.00  0.70           H  
ATOM   1189  HD1 HIS A  74      -5.171  15.944   3.406  1.00  0.70           H  
ATOM   1190  HD2 HIS A  74      -3.926  13.785   0.040  1.00  0.70           H  
ATOM   1191  HE1 HIS A  74      -6.528  13.929   3.383  1.00  0.70           H  
ATOM   1192  N   VAL A  75      -6.270  17.704   1.063  1.00  0.70           N  
ATOM   1193  CA  VAL A  75      -7.512  18.109   1.723  1.00  0.70           C  
ATOM   1194  C   VAL A  75      -8.265  16.995   2.453  1.00  0.70           C  
ATOM   1195  O   VAL A  75      -8.919  16.184   1.804  1.00  0.70           O  
ATOM   1196  CB  VAL A  75      -8.444  18.717   0.656  1.00  0.70           C  
ATOM   1197  CG1 VAL A  75      -9.751  19.116   1.216  1.00  0.70           C  
ATOM   1198  CG2 VAL A  75      -7.795  19.923   0.105  1.00  0.70           C  
ATOM   1199  H   VAL A  75      -6.300  17.051   0.287  1.00  0.70           H  
ATOM   1200  HA  VAL A  75      -7.278  18.900   2.425  1.00  0.70           H  
ATOM   1201  HB  VAL A  75      -8.629  17.983  -0.131  1.00  0.70           H  
ATOM   1202 1HG1 VAL A  75     -10.368  19.539   0.427  1.00  0.70           H  
ATOM   1203 2HG1 VAL A  75     -10.234  18.240   1.618  1.00  0.70           H  
ATOM   1204 3HG1 VAL A  75      -9.620  19.848   1.988  1.00  0.70           H  
ATOM   1205 1HG2 VAL A  75      -8.462  20.320  -0.611  1.00  0.70           H  
ATOM   1206 2HG2 VAL A  75      -7.638  20.649   0.905  1.00  0.70           H  
ATOM   1207 3HG2 VAL A  75      -6.842  19.673  -0.359  1.00  0.70           H  
ATOM   1208  N   PRO A  76      -8.140  16.879   3.799  1.00  0.70           N  
ATOM   1209  CA  PRO A  76      -8.875  15.936   4.627  1.00  0.70           C  
ATOM   1210  C   PRO A  76     -10.389  16.120   4.545  1.00  0.70           C  
ATOM   1211  O   PRO A  76     -11.131  15.162   4.769  1.00  0.70           O  
ATOM   1212  CB  PRO A  76      -8.363  16.249   6.029  1.00  0.70           C  
ATOM   1213  CG  PRO A  76      -6.985  16.845   5.812  1.00  0.70           C  
ATOM   1214  CD  PRO A  76      -7.097  17.625   4.538  1.00  0.70           C  
ATOM   1215  HA  PRO A  76      -8.601  14.914   4.334  1.00  0.70           H  
ATOM   1216 1HB  PRO A  76      -9.057  16.945   6.531  1.00  0.70           H  
ATOM   1217 2HB  PRO A  76      -8.344  15.328   6.630  1.00  0.70           H  
ATOM   1218 1HG  PRO A  76      -6.713  17.484   6.667  1.00  0.70           H  
ATOM   1219 2HG  PRO A  76      -6.227  16.051   5.756  1.00  0.70           H  
ATOM   1220 1HD  PRO A  76      -7.389  18.624   4.771  1.00  0.70           H  
ATOM   1221 2HD  PRO A  76      -6.151  17.586   4.031  1.00  0.70           H  
ATOM   1222  N   GLU A  77     -10.862  17.326   4.195  1.00  0.70           N  
ATOM   1223  CA  GLU A  77     -12.309  17.520   4.051  1.00  0.70           C  
ATOM   1224  C   GLU A  77     -12.647  18.575   3.001  1.00  0.70           C  
ATOM   1225  O   GLU A  77     -12.212  19.724   3.099  1.00  0.70           O  
ATOM   1226  CB  GLU A  77     -12.953  17.892   5.398  1.00  0.70           C  
ATOM   1227  CG  GLU A  77     -14.474  18.086   5.362  1.00  0.70           C  
ATOM   1228  CD  GLU A  77     -15.087  18.309   6.734  1.00  0.70           C  
ATOM   1229  OE1 GLU A  77     -14.381  18.184   7.706  1.00  0.70           O  
ATOM   1230  OE2 GLU A  77     -16.259  18.596   6.803  1.00  0.70           O  
ATOM   1231  H   GLU A  77     -10.233  18.122   4.050  1.00  0.70           H  
ATOM   1232  HA  GLU A  77     -12.755  16.581   3.734  1.00  0.70           H  
ATOM   1233 1HB  GLU A  77     -12.729  17.122   6.136  1.00  0.70           H  
ATOM   1234 2HB  GLU A  77     -12.518  18.818   5.750  1.00  0.70           H  
ATOM   1235 1HG  GLU A  77     -14.696  18.954   4.735  1.00  0.70           H  
ATOM   1236 2HG  GLU A  77     -14.929  17.212   4.898  1.00  0.70           H  
ATOM   1237  N   GLY A  78     -13.498  18.205   2.039  1.00  0.69           N  
ATOM   1238  CA  GLY A  78     -13.960  19.156   1.026  1.00  0.69           C  
ATOM   1239  C   GLY A  78     -13.182  19.076  -0.286  1.00  0.69           C  
ATOM   1240  O   GLY A  78     -12.482  18.096  -0.555  1.00  0.69           O  
ATOM   1241  H   GLY A  78     -13.768  17.222   1.970  1.00  0.69           H  
ATOM   1242 1HA  GLY A  78     -15.016  18.976   0.829  1.00  0.69           H  
ATOM   1243 2HA  GLY A  78     -13.892  20.168   1.425  1.00  0.69           H  
ATOM   1244  N   LYS A  79     -13.361  20.097  -1.127  1.00  0.68           N  
ATOM   1245  CA  LYS A  79     -12.820  20.142  -2.488  1.00  0.68           C  
ATOM   1246  C   LYS A  79     -12.241  21.505  -2.838  1.00  0.68           C  
ATOM   1247  O   LYS A  79     -12.885  22.543  -2.618  1.00  0.68           O  
ATOM   1248  CB  LYS A  79     -13.904  19.795  -3.490  1.00  0.68           C  
ATOM   1249  CG  LYS A  79     -13.477  19.820  -4.935  1.00  0.68           C  
ATOM   1250  CD  LYS A  79     -14.663  19.608  -5.864  1.00  0.68           C  
ATOM   1251  CE  LYS A  79     -15.125  18.174  -5.873  1.00  0.68           C  
ATOM   1252  NZ  LYS A  79     -16.201  17.932  -6.867  1.00  0.68           N  
ATOM   1253  H   LYS A  79     -13.924  20.872  -0.812  1.00  0.68           H  
ATOM   1254  HA  LYS A  79     -12.021  19.409  -2.566  1.00  0.68           H  
ATOM   1255 1HB  LYS A  79     -14.283  18.793  -3.278  1.00  0.68           H  
ATOM   1256 2HB  LYS A  79     -14.713  20.476  -3.389  1.00  0.68           H  
ATOM   1257 1HG  LYS A  79     -13.003  20.768  -5.181  1.00  0.68           H  
ATOM   1258 2HG  LYS A  79     -12.759  19.014  -5.079  1.00  0.68           H  
ATOM   1259 1HD  LYS A  79     -15.479  20.207  -5.491  1.00  0.68           H  
ATOM   1260 2HD  LYS A  79     -14.415  19.930  -6.875  1.00  0.68           H  
ATOM   1261 1HE  LYS A  79     -14.277  17.532  -6.106  1.00  0.68           H  
ATOM   1262 2HE  LYS A  79     -15.507  17.923  -4.886  1.00  0.68           H  
ATOM   1263 1HZ  LYS A  79     -16.471  16.959  -6.827  1.00  0.68           H  
ATOM   1264 2HZ  LYS A  79     -16.995  18.513  -6.651  1.00  0.68           H  
ATOM   1265 3HZ  LYS A  79     -15.859  18.151  -7.789  1.00  0.68           H  
ATOM   1266  N   VAL A  80     -11.041  21.483  -3.417  1.00  0.67           N  
ATOM   1267  CA  VAL A  80     -10.323  22.713  -3.721  1.00  0.67           C  
ATOM   1268  C   VAL A  80      -9.566  22.632  -5.051  1.00  0.67           C  
ATOM   1269  O   VAL A  80      -9.051  21.580  -5.425  1.00  0.67           O  
ATOM   1270  CB  VAL A  80      -9.278  22.914  -2.619  1.00  0.67           C  
ATOM   1271  CG1 VAL A  80      -8.302  21.844  -2.776  1.00  0.67           C  
ATOM   1272  CG2 VAL A  80      -8.644  24.236  -2.662  1.00  0.67           C  
ATOM   1273  H   VAL A  80     -10.601  20.575  -3.596  1.00  0.67           H  
ATOM   1274  HA  VAL A  80     -11.028  23.545  -3.755  1.00  0.67           H  
ATOM   1275  HB  VAL A  80      -9.749  22.783  -1.663  1.00  0.67           H  
ATOM   1276 1HG1 VAL A  80      -7.536  21.912  -2.007  1.00  0.67           H  
ATOM   1277 2HG1 VAL A  80      -8.811  20.888  -2.725  1.00  0.67           H  
ATOM   1278 3HG1 VAL A  80      -7.839  21.952  -3.747  1.00  0.67           H  
ATOM   1279 1HG2 VAL A  80      -7.907  24.301  -1.863  1.00  0.67           H  
ATOM   1280 2HG2 VAL A  80      -8.156  24.356  -3.608  1.00  0.67           H  
ATOM   1281 3HG2 VAL A  80      -9.387  24.998  -2.525  1.00  0.67           H  
ATOM   1282  N   TYR A  81      -9.477  23.755  -5.747  1.00  0.65           N  
ATOM   1283  CA  TYR A  81      -8.675  23.867  -6.962  1.00  0.65           C  
ATOM   1284  C   TYR A  81      -7.307  24.414  -6.607  1.00  0.65           C  
ATOM   1285  O   TYR A  81      -7.202  25.501  -6.043  1.00  0.65           O  
ATOM   1286  CB  TYR A  81      -9.405  24.751  -7.955  1.00  0.65           C  
ATOM   1287  CG  TYR A  81     -10.520  24.079  -8.594  1.00  0.65           C  
ATOM   1288  CD1 TYR A  81     -11.652  23.814  -7.876  1.00  0.65           C  
ATOM   1289  CD2 TYR A  81     -10.452  23.786  -9.948  1.00  0.65           C  
ATOM   1290  CE1 TYR A  81     -12.701  23.211  -8.482  1.00  0.65           C  
ATOM   1291  CE2 TYR A  81     -11.529  23.190 -10.568  1.00  0.65           C  
ATOM   1292  CZ  TYR A  81     -12.656  22.892  -9.830  1.00  0.65           C  
ATOM   1293  OH  TYR A  81     -13.733  22.277 -10.435  1.00  0.65           O  
ATOM   1294  H   TYR A  81      -9.948  24.584  -5.386  1.00  0.65           H  
ATOM   1295  HA  TYR A  81      -8.537  22.877  -7.396  1.00  0.65           H  
ATOM   1296 1HB  TYR A  81      -9.783  25.643  -7.449  1.00  0.65           H  
ATOM   1297 2HB  TYR A  81      -8.715  25.070  -8.729  1.00  0.65           H  
ATOM   1298  HD1 TYR A  81     -11.704  24.071  -6.814  1.00  0.65           H  
ATOM   1299  HD2 TYR A  81      -9.551  24.026 -10.515  1.00  0.65           H  
ATOM   1300  HE1 TYR A  81     -13.552  22.996  -7.907  1.00  0.65           H  
ATOM   1301  HE2 TYR A  81     -11.486  22.948 -11.630  1.00  0.65           H  
ATOM   1302  HH  TYR A  81     -13.520  22.086 -11.351  1.00  0.65           H  
ATOM   1303  N   ASP A  82      -6.280  23.634  -6.920  1.00  0.65           N  
ATOM   1304  CA  ASP A  82      -4.881  23.913  -6.609  1.00  0.65           C  
ATOM   1305  C   ASP A  82      -4.069  24.226  -7.841  1.00  0.65           C  
ATOM   1306  O   ASP A  82      -4.017  23.440  -8.795  1.00  0.65           O  
ATOM   1307  CB  ASP A  82      -4.259  22.746  -5.865  1.00  0.65           C  
ATOM   1308  CG  ASP A  82      -4.837  22.604  -4.499  1.00  0.65           C  
ATOM   1309  OD1 ASP A  82      -4.530  23.372  -3.620  1.00  0.65           O  
ATOM   1310  OD2 ASP A  82      -5.629  21.746  -4.357  1.00  0.65           O  
ATOM   1311  H   ASP A  82      -6.484  22.764  -7.402  1.00  0.65           H  
ATOM   1312  HA  ASP A  82      -4.843  24.787  -5.960  1.00  0.65           H  
ATOM   1313 1HB  ASP A  82      -4.434  21.821  -6.422  1.00  0.65           H  
ATOM   1314 2HB  ASP A  82      -3.181  22.892  -5.788  1.00  0.65           H  
ATOM   1315  N   TYR A  83      -3.468  25.400  -7.833  1.00  0.65           N  
ATOM   1316  CA  TYR A  83      -2.710  25.875  -8.967  1.00  0.65           C  
ATOM   1317  C   TYR A  83      -1.235  25.918  -8.613  1.00  0.65           C  
ATOM   1318  O   TYR A  83      -0.861  26.302  -7.497  1.00  0.65           O  
ATOM   1319  CB  TYR A  83      -3.190  27.286  -9.304  1.00  0.65           C  
ATOM   1320  CG  TYR A  83      -4.654  27.339  -9.692  1.00  0.65           C  
ATOM   1321  CD1 TYR A  83      -5.611  27.323  -8.694  1.00  0.65           C  
ATOM   1322  CD2 TYR A  83      -5.045  27.424 -11.002  1.00  0.65           C  
ATOM   1323  CE1 TYR A  83      -6.944  27.359  -9.015  1.00  0.65           C  
ATOM   1324  CE2 TYR A  83      -6.384  27.481 -11.330  1.00  0.65           C  
ATOM   1325  CZ  TYR A  83      -7.329  27.438 -10.343  1.00  0.65           C  
ATOM   1326  OH  TYR A  83      -8.660  27.466 -10.663  1.00  0.65           O  
ATOM   1327  H   TYR A  83      -3.545  25.988  -7.003  1.00  0.65           H  
ATOM   1328  HA  TYR A  83      -2.847  25.202  -9.810  1.00  0.65           H  
ATOM   1329 1HB  TYR A  83      -3.040  27.937  -8.442  1.00  0.65           H  
ATOM   1330 2HB  TYR A  83      -2.600  27.681 -10.125  1.00  0.65           H  
ATOM   1331  HD1 TYR A  83      -5.305  27.262  -7.649  1.00  0.65           H  
ATOM   1332  HD2 TYR A  83      -4.303  27.435 -11.784  1.00  0.65           H  
ATOM   1333  HE1 TYR A  83      -7.694  27.327  -8.222  1.00  0.65           H  
ATOM   1334  HE2 TYR A  83      -6.692  27.540 -12.376  1.00  0.65           H  
ATOM   1335  HH  TYR A  83      -8.776  27.718 -11.607  1.00  0.65           H  
ATOM   1336  N   ALA A  84      -0.388  25.621  -9.596  1.00  0.67           N  
ATOM   1337  CA  ALA A  84       1.050  25.750  -9.385  1.00  0.67           C  
ATOM   1338  C   ALA A  84       1.707  26.342 -10.631  1.00  0.67           C  
ATOM   1339  O   ALA A  84       1.481  25.875 -11.749  1.00  0.67           O  
ATOM   1340  CB  ALA A  84       1.662  24.405  -9.024  1.00  0.67           C  
ATOM   1341  H   ALA A  84      -0.761  25.268 -10.477  1.00  0.67           H  
ATOM   1342  HA  ALA A  84       1.201  26.430  -8.567  1.00  0.67           H  
ATOM   1343 1HB  ALA A  84       2.731  24.533  -8.844  1.00  0.67           H  
ATOM   1344 2HB  ALA A  84       1.189  24.029  -8.122  1.00  0.67           H  
ATOM   1345 3HB  ALA A  84       1.512  23.706  -9.828  1.00  0.67           H  
ATOM   1346  N   MET A  85       2.524  27.387 -10.429  1.00  0.70           N  
ATOM   1347  CA  MET A  85       3.147  28.129 -11.547  1.00  0.70           C  
ATOM   1348  C   MET A  85       4.653  28.268 -11.488  1.00  0.70           C  
ATOM   1349  O   MET A  85       5.237  28.549 -10.448  1.00  0.70           O  
ATOM   1350  CB  MET A  85       2.523  29.523 -11.684  1.00  0.70           C  
ATOM   1351  CG  MET A  85       3.180  30.424 -12.771  1.00  0.70           C  
ATOM   1352  SD  MET A  85       2.393  32.029 -12.969  1.00  0.70           S  
ATOM   1353  CE  MET A  85       1.052  31.614 -14.068  1.00  0.70           C  
ATOM   1354  H   MET A  85       2.684  27.675  -9.461  1.00  0.70           H  
ATOM   1355  HA  MET A  85       2.931  27.585 -12.461  1.00  0.70           H  
ATOM   1356 1HB  MET A  85       1.479  29.419 -11.928  1.00  0.70           H  
ATOM   1357 2HB  MET A  85       2.584  30.046 -10.738  1.00  0.70           H  
ATOM   1358 1HG  MET A  85       4.223  30.601 -12.516  1.00  0.70           H  
ATOM   1359 2HG  MET A  85       3.153  29.912 -13.734  1.00  0.70           H  
ATOM   1360 1HE  MET A  85       0.465  32.490 -14.279  1.00  0.70           H  
ATOM   1361 2HE  MET A  85       1.456  31.226 -14.994  1.00  0.70           H  
ATOM   1362 3HE  MET A  85       0.430  30.863 -13.621  1.00  0.70           H  
ATOM   1363  N   ASP A  86       5.290  28.110 -12.638  1.00  0.74           N  
ATOM   1364  CA  ASP A  86       6.745  28.208 -12.727  1.00  0.74           C  
ATOM   1365  C   ASP A  86       7.224  29.653 -12.737  1.00  0.74           C  
ATOM   1366  O   ASP A  86       6.940  30.422 -13.661  1.00  0.74           O  
ATOM   1367  CB  ASP A  86       7.238  27.469 -13.951  1.00  0.74           C  
ATOM   1368  CG  ASP A  86       8.765  27.378 -14.074  1.00  0.74           C  
ATOM   1369  OD1 ASP A  86       9.530  28.092 -13.424  1.00  0.74           O  
ATOM   1370  OD2 ASP A  86       9.158  26.539 -14.855  1.00  0.74           O  
ATOM   1371  H   ASP A  86       4.739  27.904 -13.479  1.00  0.74           H  
ATOM   1372  HA  ASP A  86       7.177  27.735 -11.846  1.00  0.74           H  
ATOM   1373 1HB  ASP A  86       6.821  26.473 -13.972  1.00  0.74           H  
ATOM   1374 2HB  ASP A  86       6.855  27.972 -14.838  1.00  0.74           H  
ATOM   1375  N   ILE A  87       7.935  30.034 -11.681  1.00  0.78           N  
ATOM   1376  CA  ILE A  87       8.379  31.410 -11.522  1.00  0.78           C  
ATOM   1377  C   ILE A  87       9.894  31.551 -11.557  1.00  0.78           C  
ATOM   1378  O   ILE A  87      10.431  32.599 -11.199  1.00  0.78           O  
ATOM   1379  CB  ILE A  87       7.818  32.012 -10.222  1.00  0.78           C  
ATOM   1380  CG1 ILE A  87       8.114  31.098  -9.022  1.00  0.78           C  
ATOM   1381  CG2 ILE A  87       6.296  32.220 -10.356  1.00  0.78           C  
ATOM   1382  CD1 ILE A  87       9.559  31.082  -8.553  1.00  0.78           C  
ATOM   1383  H   ILE A  87       8.183  29.344 -10.964  1.00  0.78           H  
ATOM   1384  HA  ILE A  87       7.975  31.991 -12.347  1.00  0.78           H  
ATOM   1385  HB  ILE A  87       8.300  32.972 -10.033  1.00  0.78           H  
ATOM   1386 1HG1 ILE A  87       7.495  31.407  -8.208  1.00  0.78           H  
ATOM   1387 2HG1 ILE A  87       7.829  30.088  -9.289  1.00  0.78           H  
ATOM   1388 1HG2 ILE A  87       5.906  32.659  -9.443  1.00  0.78           H  
ATOM   1389 2HG2 ILE A  87       6.092  32.886 -11.194  1.00  0.78           H  
ATOM   1390 3HG2 ILE A  87       5.809  31.259 -10.530  1.00  0.78           H  
ATOM   1391 1HD1 ILE A  87       9.651  30.409  -7.698  1.00  0.78           H  
ATOM   1392 2HD1 ILE A  87      10.202  30.732  -9.347  1.00  0.78           H  
ATOM   1393 3HD1 ILE A  87       9.863  32.080  -8.262  1.00  0.78           H  
ATOM   1394  N   LYS A  88      10.596  30.501 -11.977  1.00  0.83           N  
ATOM   1395  CA  LYS A  88      12.054  30.581 -12.016  1.00  0.83           C  
ATOM   1396  C   LYS A  88      12.509  31.067 -13.409  1.00  0.83           C  
ATOM   1397  O   LYS A  88      12.284  30.400 -14.418  1.00  0.83           O  
ATOM   1398  CB  LYS A  88      12.641  29.233 -11.608  1.00  0.83           C  
ATOM   1399  CG  LYS A  88      14.141  29.215 -11.463  1.00  0.83           C  
ATOM   1400  CD  LYS A  88      14.632  27.864 -10.959  1.00  0.83           C  
ATOM   1401  CE  LYS A  88      16.143  27.862 -10.780  1.00  0.83           C  
ATOM   1402  NZ  LYS A  88      16.649  26.539 -10.300  1.00  0.83           N  
ATOM   1403  H   LYS A  88      10.114  29.648 -12.305  1.00  0.83           H  
ATOM   1404  HA  LYS A  88      12.384  31.320 -11.286  1.00  0.83           H  
ATOM   1405 1HB  LYS A  88      12.202  28.927 -10.655  1.00  0.83           H  
ATOM   1406 2HB  LYS A  88      12.359  28.483 -12.350  1.00  0.83           H  
ATOM   1407 1HG  LYS A  88      14.589  29.408 -12.436  1.00  0.83           H  
ATOM   1408 2HG  LYS A  88      14.461  30.004 -10.779  1.00  0.83           H  
ATOM   1409 1HD  LYS A  88      14.157  27.636 -10.003  1.00  0.83           H  
ATOM   1410 2HD  LYS A  88      14.359  27.089 -11.676  1.00  0.83           H  
ATOM   1411 1HE  LYS A  88      16.614  28.099 -11.737  1.00  0.83           H  
ATOM   1412 2HE  LYS A  88      16.418  28.632 -10.056  1.00  0.83           H  
ATOM   1413 1HZ  LYS A  88      17.653  26.585 -10.199  1.00  0.83           H  
ATOM   1414 2HZ  LYS A  88      16.230  26.315  -9.409  1.00  0.83           H  
ATOM   1415 3HZ  LYS A  88      16.411  25.826 -10.973  1.00  0.83           H  
ATOM   1416  N   LYS A  89      13.156  32.230 -13.457  1.00  0.87           N  
ATOM   1417  CA  LYS A  89      13.500  32.933 -14.705  1.00  0.87           C  
ATOM   1418  C   LYS A  89      14.090  32.134 -15.859  1.00  0.87           C  
ATOM   1419  O   LYS A  89      13.693  32.344 -17.006  1.00  0.87           O  
ATOM   1420  CB  LYS A  89      14.518  34.025 -14.418  1.00  0.87           C  
ATOM   1421  CG  LYS A  89      14.914  34.863 -15.620  1.00  0.87           C  
ATOM   1422  CD  LYS A  89      15.913  35.941 -15.227  1.00  0.87           C  
ATOM   1423  CE  LYS A  89      16.367  36.746 -16.437  1.00  0.87           C  
ATOM   1424  NZ  LYS A  89      17.347  37.802 -16.066  1.00  0.87           N  
ATOM   1425  H   LYS A  89      13.357  32.701 -12.575  1.00  0.87           H  
ATOM   1426  HA  LYS A  89      12.584  33.396 -15.073  1.00  0.87           H  
ATOM   1427 1HB  LYS A  89      14.179  34.660 -13.636  1.00  0.87           H  
ATOM   1428 2HB  LYS A  89      15.419  33.558 -14.077  1.00  0.87           H  
ATOM   1429 1HG  LYS A  89      15.367  34.218 -16.375  1.00  0.87           H  
ATOM   1430 2HG  LYS A  89      14.028  35.331 -16.048  1.00  0.87           H  
ATOM   1431 1HD  LYS A  89      15.455  36.613 -14.501  1.00  0.87           H  
ATOM   1432 2HD  LYS A  89      16.782  35.470 -14.762  1.00  0.87           H  
ATOM   1433 1HE  LYS A  89      16.829  36.073 -17.159  1.00  0.87           H  
ATOM   1434 2HE  LYS A  89      15.500  37.217 -16.898  1.00  0.87           H  
ATOM   1435 1HZ  LYS A  89      17.623  38.312 -16.893  1.00  0.87           H  
ATOM   1436 2HZ  LYS A  89      16.924  38.437 -15.404  1.00  0.87           H  
ATOM   1437 3HZ  LYS A  89      18.161  37.375 -15.648  1.00  0.87           H  
ATOM   1438  N   THR A  90      15.045  31.246 -15.600  1.00  0.89           N  
ATOM   1439  CA  THR A  90      15.684  30.564 -16.724  1.00  0.89           C  
ATOM   1440  C   THR A  90      15.026  29.238 -17.081  1.00  0.89           C  
ATOM   1441  O   THR A  90      15.507  28.523 -17.963  1.00  0.89           O  
ATOM   1442  CB  THR A  90      17.182  30.332 -16.476  1.00  0.89           C  
ATOM   1443  OG1 THR A  90      17.380  29.443 -15.369  1.00  0.89           O  
ATOM   1444  CG2 THR A  90      17.848  31.676 -16.167  1.00  0.89           C  
ATOM   1445  H   THR A  90      15.373  31.080 -14.643  1.00  0.89           H  
ATOM   1446  HA  THR A  90      15.601  31.209 -17.598  1.00  0.89           H  
ATOM   1447  HB  THR A  90      17.636  29.896 -17.364  1.00  0.89           H  
ATOM   1448  HG1 THR A  90      17.056  29.859 -14.549  1.00  0.89           H  
ATOM   1449 1HG2 THR A  90      18.911  31.524 -15.992  1.00  0.89           H  
ATOM   1450 2HG2 THR A  90      17.708  32.353 -17.008  1.00  0.89           H  
ATOM   1451 3HG2 THR A  90      17.394  32.108 -15.276  1.00  0.89           H  
ATOM   1452  N   SER A  91      13.963  28.873 -16.376  1.00  0.89           N  
ATOM   1453  CA  SER A  91      13.306  27.617 -16.666  1.00  0.89           C  
ATOM   1454  C   SER A  91      12.679  27.631 -18.055  1.00  0.89           C  
ATOM   1455  O   SER A  91      12.025  28.608 -18.427  1.00  0.89           O  
ATOM   1456  CB  SER A  91      12.211  27.334 -15.665  1.00  0.89           C  
ATOM   1457  OG  SER A  91      11.488  26.198 -16.040  1.00  0.89           O  
ATOM   1458  H   SER A  91      13.573  29.489 -15.660  1.00  0.89           H  
ATOM   1459  HA  SER A  91      14.066  26.847 -16.591  1.00  0.89           H  
ATOM   1460 1HB  SER A  91      12.633  27.195 -14.674  1.00  0.89           H  
ATOM   1461 2HB  SER A  91      11.534  28.190 -15.610  1.00  0.89           H  
ATOM   1462  HG  SER A  91      10.691  26.220 -15.469  1.00  0.89           H  
ATOM   1463  N   PRO A  92      12.726  26.513 -18.804  1.00  0.87           N  
ATOM   1464  CA  PRO A  92      12.119  26.350 -20.108  1.00  0.87           C  
ATOM   1465  C   PRO A  92      10.605  26.477 -20.038  1.00  0.87           C  
ATOM   1466  O   PRO A  92       9.947  26.644 -21.067  1.00  0.87           O  
ATOM   1467  CB  PRO A  92      12.556  24.940 -20.523  1.00  0.87           C  
ATOM   1468  CG  PRO A  92      12.858  24.225 -19.233  1.00  0.87           C  
ATOM   1469  CD  PRO A  92      13.432  25.290 -18.327  1.00  0.87           C  
ATOM   1470  HA  PRO A  92      12.536  27.105 -20.791  1.00  0.87           H  
ATOM   1471 1HB  PRO A  92      11.747  24.455 -21.090  1.00  0.87           H  
ATOM   1472 2HB  PRO A  92      13.427  24.999 -21.193  1.00  0.87           H  
ATOM   1473 1HG  PRO A  92      11.935  23.782 -18.824  1.00  0.87           H  
ATOM   1474 2HG  PRO A  92      13.555  23.394 -19.412  1.00  0.87           H  
ATOM   1475 1HD  PRO A  92      13.169  25.013 -17.306  1.00  0.87           H  
ATOM   1476 2HD  PRO A  92      14.520  25.393 -18.471  1.00  0.87           H  
ATOM   1477  N   THR A  93      10.041  26.368 -18.829  1.00  0.83           N  
ATOM   1478  CA  THR A  93       8.608  26.456 -18.677  1.00  0.83           C  
ATOM   1479  C   THR A  93       8.122  27.671 -17.870  1.00  0.83           C  
ATOM   1480  O   THR A  93       6.960  27.703 -17.446  1.00  0.83           O  
ATOM   1481  CB  THR A  93       8.060  25.143 -18.112  1.00  0.83           C  
ATOM   1482  OG1 THR A  93       8.686  24.801 -16.868  1.00  0.83           O  
ATOM   1483  CG2 THR A  93       8.283  24.009 -19.101  1.00  0.83           C  
ATOM   1484  H   THR A  93      10.598  26.237 -17.981  1.00  0.83           H  
ATOM   1485  HA  THR A  93       8.177  26.561 -19.670  1.00  0.83           H  
ATOM   1486  HB  THR A  93       7.021  25.276 -17.956  1.00  0.83           H  
ATOM   1487  HG1 THR A  93       8.715  25.567 -16.250  1.00  0.83           H  
ATOM   1488 1HG2 THR A  93       7.862  23.088 -18.699  1.00  0.83           H  
ATOM   1489 2HG2 THR A  93       7.799  24.250 -20.044  1.00  0.83           H  
ATOM   1490 3HG2 THR A  93       9.349  23.875 -19.267  1.00  0.83           H  
ATOM   1491  N   PHE A  94       8.982  28.683 -17.705  1.00  0.79           N  
ATOM   1492  CA  PHE A  94       8.603  29.888 -16.962  1.00  0.79           C  
ATOM   1493  C   PHE A  94       7.281  30.474 -17.447  1.00  0.79           C  
ATOM   1494  O   PHE A  94       7.068  30.654 -18.649  1.00  0.79           O  
ATOM   1495  CB  PHE A  94       9.691  30.961 -17.109  1.00  0.79           C  
ATOM   1496  CG  PHE A  94       9.409  32.267 -16.403  1.00  0.79           C  
ATOM   1497  CD1 PHE A  94       9.637  32.411 -15.057  1.00  0.79           C  
ATOM   1498  CD2 PHE A  94       8.926  33.362 -17.111  1.00  0.79           C  
ATOM   1499  CE1 PHE A  94       9.397  33.620 -14.418  1.00  0.79           C  
ATOM   1500  CE2 PHE A  94       8.682  34.562 -16.480  1.00  0.79           C  
ATOM   1501  CZ  PHE A  94       8.921  34.687 -15.130  1.00  0.79           C  
ATOM   1502  H   PHE A  94       9.935  28.609 -18.070  1.00  0.79           H  
ATOM   1503  HA  PHE A  94       8.504  29.628 -15.907  1.00  0.79           H  
ATOM   1504 1HB  PHE A  94      10.635  30.564 -16.715  1.00  0.79           H  
ATOM   1505 2HB  PHE A  94       9.852  31.171 -18.164  1.00  0.79           H  
ATOM   1506  HD1 PHE A  94      10.010  31.557 -14.508  1.00  0.79           H  
ATOM   1507  HD2 PHE A  94       8.739  33.264 -18.181  1.00  0.79           H  
ATOM   1508  HE1 PHE A  94       9.586  33.731 -13.351  1.00  0.79           H  
ATOM   1509  HE2 PHE A  94       8.298  35.419 -17.049  1.00  0.79           H  
ATOM   1510  HZ  PHE A  94       8.732  35.637 -14.628  1.00  0.79           H  
ATOM   1511  N   GLY A  95       6.394  30.773 -16.497  1.00  0.75           N  
ATOM   1512  CA  GLY A  95       5.090  31.370 -16.767  1.00  0.75           C  
ATOM   1513  C   GLY A  95       3.968  30.349 -16.963  1.00  0.75           C  
ATOM   1514  O   GLY A  95       2.791  30.711 -17.004  1.00  0.75           O  
ATOM   1515  H   GLY A  95       6.634  30.583 -15.524  1.00  0.75           H  
ATOM   1516 1HA  GLY A  95       4.831  32.029 -15.939  1.00  0.75           H  
ATOM   1517 2HA  GLY A  95       5.167  31.992 -17.654  1.00  0.75           H  
ATOM   1518  N   LYS A  96       4.313  29.072 -17.091  1.00  0.71           N  
ATOM   1519  CA  LYS A  96       3.301  28.044 -17.287  1.00  0.71           C  
ATOM   1520  C   LYS A  96       2.750  27.543 -15.970  1.00  0.71           C  
ATOM   1521  O   LYS A  96       3.410  27.624 -14.927  1.00  0.71           O  
ATOM   1522  CB  LYS A  96       3.854  26.869 -18.079  1.00  0.71           C  
ATOM   1523  CG  LYS A  96       4.257  27.210 -19.509  1.00  0.71           C  
ATOM   1524  CD  LYS A  96       4.716  25.974 -20.281  1.00  0.71           C  
ATOM   1525  CE  LYS A  96       5.131  26.339 -21.705  1.00  0.71           C  
ATOM   1526  NZ  LYS A  96       5.545  25.144 -22.501  1.00  0.71           N  
ATOM   1527  H   LYS A  96       5.298  28.798 -17.082  1.00  0.71           H  
ATOM   1528  HA  LYS A  96       2.473  28.477 -17.850  1.00  0.71           H  
ATOM   1529 1HB  LYS A  96       4.737  26.496 -17.572  1.00  0.71           H  
ATOM   1530 2HB  LYS A  96       3.119  26.066 -18.107  1.00  0.71           H  
ATOM   1531 1HG  LYS A  96       3.417  27.670 -20.027  1.00  0.71           H  
ATOM   1532 2HG  LYS A  96       5.082  27.929 -19.478  1.00  0.71           H  
ATOM   1533 1HD  LYS A  96       5.557  25.524 -19.774  1.00  0.71           H  
ATOM   1534 2HD  LYS A  96       3.907  25.246 -20.319  1.00  0.71           H  
ATOM   1535 1HE  LYS A  96       4.294  26.824 -22.205  1.00  0.71           H  
ATOM   1536 2HE  LYS A  96       5.969  27.038 -21.657  1.00  0.71           H  
ATOM   1537 1HZ  LYS A  96       5.814  25.437 -23.429  1.00  0.71           H  
ATOM   1538 2HZ  LYS A  96       6.331  24.694 -22.053  1.00  0.71           H  
ATOM   1539 3HZ  LYS A  96       4.774  24.494 -22.562  1.00  0.71           H  
ATOM   1540  N   PHE A  97       1.548  26.975 -16.011  1.00  0.69           N  
ATOM   1541  CA  PHE A  97       0.994  26.424 -14.787  1.00  0.69           C  
ATOM   1542  C   PHE A  97       0.176  25.169 -15.000  1.00  0.69           C  
ATOM   1543  O   PHE A  97      -0.259  24.863 -16.113  1.00  0.69           O  
ATOM   1544  CB  PHE A  97       0.141  27.463 -14.042  1.00  0.69           C  
ATOM   1545  CG  PHE A  97      -1.133  27.941 -14.658  1.00  0.69           C  
ATOM   1546  CD1 PHE A  97      -2.332  27.293 -14.369  1.00  0.69           C  
ATOM   1547  CD2 PHE A  97      -1.166  29.065 -15.462  1.00  0.69           C  
ATOM   1548  CE1 PHE A  97      -3.531  27.750 -14.882  1.00  0.69           C  
ATOM   1549  CE2 PHE A  97      -2.362  29.528 -15.972  1.00  0.69           C  
ATOM   1550  CZ  PHE A  97      -3.547  28.871 -15.683  1.00  0.69           C  
ATOM   1551  H   PHE A  97       1.027  26.928 -16.875  1.00  0.69           H  
ATOM   1552  HA  PHE A  97       1.820  26.163 -14.134  1.00  0.69           H  
ATOM   1553 1HB  PHE A  97      -0.123  27.063 -13.073  1.00  0.69           H  
ATOM   1554 2HB  PHE A  97       0.756  28.332 -13.863  1.00  0.69           H  
ATOM   1555  HD1 PHE A  97      -2.317  26.411 -13.722  1.00  0.69           H  
ATOM   1556  HD2 PHE A  97      -0.238  29.591 -15.686  1.00  0.69           H  
ATOM   1557  HE1 PHE A  97      -4.459  27.225 -14.643  1.00  0.69           H  
ATOM   1558  HE2 PHE A  97      -2.376  30.422 -16.600  1.00  0.69           H  
ATOM   1559  HZ  PHE A  97      -4.488  29.245 -16.089  1.00  0.69           H  
ATOM   1560  N   VAL A  98      -0.029  24.459 -13.900  1.00  0.66           N  
ATOM   1561  CA  VAL A  98      -0.869  23.273 -13.866  1.00  0.66           C  
ATOM   1562  C   VAL A  98      -1.962  23.462 -12.837  1.00  0.66           C  
ATOM   1563  O   VAL A  98      -1.784  24.192 -11.853  1.00  0.66           O  
ATOM   1564  CB  VAL A  98      -0.070  22.011 -13.473  1.00  0.66           C  
ATOM   1565  CG1 VAL A  98       1.015  21.689 -14.490  1.00  0.66           C  
ATOM   1566  CG2 VAL A  98       0.542  22.229 -12.111  1.00  0.66           C  
ATOM   1567  H   VAL A  98       0.419  24.789 -13.044  1.00  0.66           H  
ATOM   1568  HA  VAL A  98      -1.324  23.128 -14.847  1.00  0.66           H  
ATOM   1569  HB  VAL A  98      -0.750  21.157 -13.434  1.00  0.66           H  
ATOM   1570 1HG1 VAL A  98       1.559  20.788 -14.182  1.00  0.66           H  
ATOM   1571 2HG1 VAL A  98       0.566  21.518 -15.469  1.00  0.66           H  
ATOM   1572 3HG1 VAL A  98       1.693  22.505 -14.552  1.00  0.66           H  
ATOM   1573 1HG2 VAL A  98       1.081  21.336 -11.826  1.00  0.66           H  
ATOM   1574 2HG2 VAL A  98       1.230  23.077 -12.155  1.00  0.66           H  
ATOM   1575 3HG2 VAL A  98      -0.243  22.431 -11.380  1.00  0.66           H  
ATOM   1576  N   THR A  99      -3.096  22.803 -13.056  1.00  0.65           N  
ATOM   1577  CA  THR A  99      -4.177  22.875 -12.089  1.00  0.65           C  
ATOM   1578  C   THR A  99      -4.780  21.506 -11.827  1.00  0.65           C  
ATOM   1579  O   THR A  99      -5.065  20.755 -12.763  1.00  0.65           O  
ATOM   1580  CB  THR A  99      -5.291  23.810 -12.577  1.00  0.65           C  
ATOM   1581  OG1 THR A  99      -4.727  25.080 -12.859  1.00  0.65           O  
ATOM   1582  CG2 THR A  99      -6.397  23.970 -11.475  1.00  0.65           C  
ATOM   1583  H   THR A  99      -3.201  22.238 -13.887  1.00  0.65           H  
ATOM   1584  HA  THR A  99      -3.782  23.254 -11.153  1.00  0.65           H  
ATOM   1585  HB  THR A  99      -5.737  23.408 -13.483  1.00  0.65           H  
ATOM   1586  HG1 THR A  99      -4.308  25.414 -12.062  1.00  0.65           H  
ATOM   1587 1HG2 THR A  99      -7.172  24.644 -11.832  1.00  0.65           H  
ATOM   1588 2HG2 THR A  99      -6.847  23.008 -11.249  1.00  0.65           H  
ATOM   1589 3HG2 THR A  99      -5.951  24.379 -10.565  1.00  0.65           H  
ATOM   1590  N   LYS A 100      -4.999  21.203 -10.555  1.00  0.65           N  
ATOM   1591  CA  LYS A 100      -5.699  19.991 -10.136  1.00  0.65           C  
ATOM   1592  C   LYS A 100      -6.736  20.268  -9.092  1.00  0.65           C  
ATOM   1593  O   LYS A 100      -6.679  21.271  -8.388  1.00  0.65           O  
ATOM   1594  CB  LYS A 100      -4.775  18.880  -9.645  1.00  0.65           C  
ATOM   1595  CG  LYS A 100      -3.903  18.304 -10.713  1.00  0.65           C  
ATOM   1596  CD  LYS A 100      -4.812  17.529 -11.682  1.00  0.65           C  
ATOM   1597  CE  LYS A 100      -4.058  16.840 -12.765  1.00  0.65           C  
ATOM   1598  NZ  LYS A 100      -4.964  16.206 -13.771  1.00  0.65           N  
ATOM   1599  H   LYS A 100      -4.691  21.877  -9.852  1.00  0.65           H  
ATOM   1600  HA  LYS A 100      -6.229  19.597 -11.002  1.00  0.65           H  
ATOM   1601 1HB  LYS A 100      -4.150  19.249  -8.844  1.00  0.65           H  
ATOM   1602 2HB  LYS A 100      -5.373  18.064  -9.233  1.00  0.65           H  
ATOM   1603 1HG  LYS A 100      -3.377  19.089 -11.246  1.00  0.65           H  
ATOM   1604 2HG  LYS A 100      -3.179  17.624 -10.284  1.00  0.65           H  
ATOM   1605 1HD  LYS A 100      -5.377  16.785 -11.118  1.00  0.65           H  
ATOM   1606 2HD  LYS A 100      -5.519  18.221 -12.140  1.00  0.65           H  
ATOM   1607 1HE  LYS A 100      -3.418  17.564 -13.266  1.00  0.65           H  
ATOM   1608 2HE  LYS A 100      -3.451  16.070 -12.319  1.00  0.65           H  
ATOM   1609 1HZ  LYS A 100      -4.413  15.746 -14.482  1.00  0.65           H  
ATOM   1610 2HZ  LYS A 100      -5.555  15.528 -13.314  1.00  0.65           H  
ATOM   1611 3HZ  LYS A 100      -5.537  16.921 -14.200  1.00  0.65           H  
ATOM   1612  N   VAL A 101      -7.698  19.373  -8.996  1.00  0.66           N  
ATOM   1613  CA  VAL A 101      -8.677  19.499  -7.948  1.00  0.66           C  
ATOM   1614  C   VAL A 101      -8.375  18.456  -6.909  1.00  0.66           C  
ATOM   1615  O   VAL A 101      -8.271  17.274  -7.230  1.00  0.66           O  
ATOM   1616  CB  VAL A 101     -10.095  19.296  -8.484  1.00  0.66           C  
ATOM   1617  CG1 VAL A 101     -11.085  19.426  -7.355  1.00  0.66           C  
ATOM   1618  CG2 VAL A 101     -10.336  20.286  -9.506  1.00  0.66           C  
ATOM   1619  H   VAL A 101      -7.730  18.585  -9.625  1.00  0.66           H  
ATOM   1620  HA  VAL A 101      -8.605  20.483  -7.501  1.00  0.66           H  
ATOM   1621  HB  VAL A 101     -10.194  18.297  -8.900  1.00  0.66           H  
ATOM   1622 1HG1 VAL A 101     -12.091  19.284  -7.738  1.00  0.66           H  
ATOM   1623 2HG1 VAL A 101     -10.873  18.673  -6.596  1.00  0.66           H  
ATOM   1624 3HG1 VAL A 101     -10.998  20.422  -6.914  1.00  0.66           H  
ATOM   1625 1HG2 VAL A 101     -11.344  20.172  -9.900  1.00  0.66           H  
ATOM   1626 2HG2 VAL A 101     -10.221  21.238  -9.036  1.00  0.66           H  
ATOM   1627 3HG2 VAL A 101      -9.615  20.179 -10.313  1.00  0.66           H  
ATOM   1628  N   LEU A 102      -8.185  18.893  -5.683  1.00  0.67           N  
ATOM   1629  CA  LEU A 102      -7.906  17.961  -4.623  1.00  0.67           C  
ATOM   1630  C   LEU A 102      -9.216  17.769  -3.889  1.00  0.67           C  
ATOM   1631  O   LEU A 102     -10.025  18.693  -3.775  1.00  0.67           O  
ATOM   1632  CB  LEU A 102      -6.769  18.444  -3.719  1.00  0.67           C  
ATOM   1633  CG  LEU A 102      -5.393  18.695  -4.405  1.00  0.67           C  
ATOM   1634  CD1 LEU A 102      -4.400  19.153  -3.331  1.00  0.67           C  
ATOM   1635  CD2 LEU A 102      -4.905  17.446  -5.119  1.00  0.67           C  
ATOM   1636  H   LEU A 102      -8.285  19.889  -5.491  1.00  0.67           H  
ATOM   1637  HA  LEU A 102      -7.607  17.004  -5.048  1.00  0.67           H  
ATOM   1638 1HB  LEU A 102      -7.060  19.371  -3.253  1.00  0.67           H  
ATOM   1639 2HB  LEU A 102      -6.609  17.701  -2.934  1.00  0.67           H  
ATOM   1640  HG  LEU A 102      -5.497  19.497  -5.134  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 102      -3.434  19.362  -3.782  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 102      -4.774  20.053  -2.847  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 102      -4.292  18.366  -2.591  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 102      -3.942  17.648  -5.589  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 102      -4.796  16.658  -4.406  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 102      -5.627  17.151  -5.881  1.00  0.67           H  
ATOM   1647  N   ASP A 103      -9.443  16.564  -3.410  1.00  0.69           N  
ATOM   1648  CA  ASP A 103     -10.708  16.236  -2.777  1.00  0.69           C  
ATOM   1649  C   ASP A 103     -10.553  15.133  -1.754  1.00  0.69           C  
ATOM   1650  O   ASP A 103      -9.895  14.111  -2.007  1.00  0.69           O  
ATOM   1651  CB  ASP A 103     -11.717  15.787  -3.841  1.00  0.69           C  
ATOM   1652  CG  ASP A 103     -13.169  15.687  -3.383  1.00  0.69           C  
ATOM   1653  OD1 ASP A 103     -13.475  14.903  -2.504  1.00  0.69           O  
ATOM   1654  OD2 ASP A 103     -13.979  16.323  -3.990  1.00  0.69           O  
ATOM   1655  H   ASP A 103      -8.738  15.852  -3.519  1.00  0.69           H  
ATOM   1656  HA  ASP A 103     -11.080  17.123  -2.271  1.00  0.69           H  
ATOM   1657 1HB  ASP A 103     -11.687  16.498  -4.670  1.00  0.69           H  
ATOM   1658 2HB  ASP A 103     -11.413  14.831  -4.242  1.00  0.69           H  
ATOM   1659  N   SER A 104     -11.229  15.316  -0.633  1.00  0.70           N  
ATOM   1660  CA  SER A 104     -11.230  14.370   0.473  1.00  0.70           C  
ATOM   1661  C   SER A 104     -11.743  12.967   0.131  1.00  0.70           C  
ATOM   1662  O   SER A 104     -11.452  12.008   0.841  1.00  0.70           O  
ATOM   1663  CB  SER A 104     -12.013  14.985   1.602  1.00  0.70           C  
ATOM   1664  OG  SER A 104     -13.384  15.216   1.286  1.00  0.70           O  
ATOM   1665  H   SER A 104     -11.754  16.192  -0.536  1.00  0.70           H  
ATOM   1666  HA  SER A 104     -10.199  14.266   0.812  1.00  0.70           H  
ATOM   1667 1HB  SER A 104     -11.936  14.364   2.487  1.00  0.70           H  
ATOM   1668 2HB  SER A 104     -11.540  15.927   1.819  1.00  0.70           H  
ATOM   1669  HG  SER A 104     -13.416  15.356   0.324  1.00  0.70           H  
ATOM   1670  N   THR A 105     -12.464  12.822  -0.978  1.00  0.71           N  
ATOM   1671  CA  THR A 105     -12.951  11.511  -1.377  1.00  0.71           C  
ATOM   1672  C   THR A 105     -11.951  10.770  -2.276  1.00  0.71           C  
ATOM   1673  O   THR A 105     -12.164   9.603  -2.609  1.00  0.71           O  
ATOM   1674  CB  THR A 105     -14.310  11.621  -2.089  1.00  0.71           C  
ATOM   1675  OG1 THR A 105     -14.176  12.392  -3.282  1.00  0.71           O  
ATOM   1676  CG2 THR A 105     -15.314  12.297  -1.177  1.00  0.71           C  
ATOM   1677  H   THR A 105     -12.701  13.639  -1.546  1.00  0.71           H  
ATOM   1678  HA  THR A 105     -13.094  10.913  -0.478  1.00  0.71           H  
ATOM   1679  HB  THR A 105     -14.664  10.625  -2.346  1.00  0.71           H  
ATOM   1680  HG1 THR A 105     -13.991  13.327  -3.037  1.00  0.71           H  
ATOM   1681 1HG2 THR A 105     -16.275  12.373  -1.686  1.00  0.71           H  
ATOM   1682 2HG2 THR A 105     -15.429  11.717  -0.264  1.00  0.71           H  
ATOM   1683 3HG2 THR A 105     -14.953  13.299  -0.931  1.00  0.71           H  
ATOM   1684  N   THR A 106     -10.864  11.447  -2.675  1.00  0.70           N  
ATOM   1685  CA  THR A 106      -9.851  10.836  -3.535  1.00  0.70           C  
ATOM   1686  C   THR A 106      -8.562  10.678  -2.760  1.00  0.70           C  
ATOM   1687  O   THR A 106      -7.779   9.760  -3.005  1.00  0.70           O  
ATOM   1688  CB  THR A 106      -9.517  11.754  -4.719  1.00  0.70           C  
ATOM   1689  OG1 THR A 106      -8.954  12.984  -4.195  1.00  0.70           O  
ATOM   1690  CG2 THR A 106     -10.781  12.075  -5.495  1.00  0.70           C  
ATOM   1691  H   THR A 106     -10.731  12.404  -2.370  1.00  0.70           H  
ATOM   1692  HA  THR A 106     -10.190   9.859  -3.876  1.00  0.70           H  
ATOM   1693  HB  THR A 106      -8.785  11.272  -5.373  1.00  0.70           H  
ATOM   1694  HG1 THR A 106      -9.555  13.340  -3.516  1.00  0.70           H  
ATOM   1695 1HG2 THR A 106     -10.539  12.743  -6.322  1.00  0.70           H  
ATOM   1696 2HG2 THR A 106     -11.211  11.154  -5.883  1.00  0.70           H  
ATOM   1697 3HG2 THR A 106     -11.501  12.559  -4.834  1.00  0.70           H  
ATOM   1698  N   TYR A 107      -8.380  11.575  -1.791  1.00  0.69           N  
ATOM   1699  CA  TYR A 107      -7.186  11.694  -0.964  1.00  0.69           C  
ATOM   1700  C   TYR A 107      -5.942  12.107  -1.774  1.00  0.69           C  
ATOM   1701  O   TYR A 107      -4.815  11.921  -1.328  1.00  0.69           O  
ATOM   1702  CB  TYR A 107      -6.926  10.372  -0.221  1.00  0.69           C  
ATOM   1703  CG  TYR A 107      -8.117   9.867   0.568  1.00  0.69           C  
ATOM   1704  CD1 TYR A 107      -8.887   8.824   0.076  1.00  0.69           C  
ATOM   1705  CD2 TYR A 107      -8.438  10.443   1.770  1.00  0.69           C  
ATOM   1706  CE1 TYR A 107      -9.970   8.365   0.781  1.00  0.69           C  
ATOM   1707  CE2 TYR A 107      -9.528   9.981   2.483  1.00  0.69           C  
ATOM   1708  CZ  TYR A 107     -10.291   8.948   1.988  1.00  0.69           C  
ATOM   1709  OH  TYR A 107     -11.379   8.493   2.684  1.00  0.69           O  
ATOM   1710  H   TYR A 107      -9.090  12.291  -1.668  1.00  0.69           H  
ATOM   1711  HA  TYR A 107      -7.367  12.475  -0.224  1.00  0.69           H  
ATOM   1712 1HB  TYR A 107      -6.606   9.595  -0.905  1.00  0.69           H  
ATOM   1713 2HB  TYR A 107      -6.115  10.529   0.489  1.00  0.69           H  
ATOM   1714  HD1 TYR A 107      -8.636   8.371  -0.879  1.00  0.69           H  
ATOM   1715  HD2 TYR A 107      -7.836  11.266   2.160  1.00  0.69           H  
ATOM   1716  HE1 TYR A 107     -10.573   7.549   0.386  1.00  0.69           H  
ATOM   1717  HE2 TYR A 107      -9.787  10.441   3.437  1.00  0.69           H  
ATOM   1718  HH  TYR A 107     -11.893   7.921   2.108  1.00  0.69           H  
ATOM   1719  N   ASP A 108      -6.131  12.692  -2.954  1.00  0.68           N  
ATOM   1720  CA  ASP A 108      -4.980  13.145  -3.736  1.00  0.68           C  
ATOM   1721  C   ASP A 108      -4.250  14.322  -3.065  1.00  0.68           C  
ATOM   1722  O   ASP A 108      -4.870  15.127  -2.358  1.00  0.68           O  
ATOM   1723  CB  ASP A 108      -5.371  13.542  -5.155  1.00  0.68           C  
ATOM   1724  CG  ASP A 108      -5.832  12.371  -6.054  1.00  0.68           C  
ATOM   1725  OD1 ASP A 108      -5.744  11.240  -5.646  1.00  0.68           O  
ATOM   1726  OD2 ASP A 108      -6.240  12.635  -7.161  1.00  0.68           O  
ATOM   1727  H   ASP A 108      -7.077  12.819  -3.316  1.00  0.68           H  
ATOM   1728  HA  ASP A 108      -4.277  12.316  -3.810  1.00  0.68           H  
ATOM   1729 1HB  ASP A 108      -6.167  14.286  -5.118  1.00  0.68           H  
ATOM   1730 2HB  ASP A 108      -4.514  14.002  -5.616  1.00  0.68           H  
ATOM   1731  N   ALA A 109      -2.949  14.457  -3.344  1.00  0.67           N  
ATOM   1732  CA  ALA A 109      -2.157  15.590  -2.854  1.00  0.67           C  
ATOM   1733  C   ALA A 109      -1.302  16.200  -3.964  1.00  0.67           C  
ATOM   1734  O   ALA A 109      -0.883  15.505  -4.882  1.00  0.67           O  
ATOM   1735  CB  ALA A 109      -1.237  15.140  -1.728  1.00  0.67           C  
ATOM   1736  H   ALA A 109      -2.498  13.728  -3.889  1.00  0.67           H  
ATOM   1737  HA  ALA A 109      -2.846  16.348  -2.493  1.00  0.67           H  
ATOM   1738 1HB  ALA A 109      -0.675  15.997  -1.361  1.00  0.67           H  
ATOM   1739 2HB  ALA A 109      -1.832  14.724  -0.926  1.00  0.67           H  
ATOM   1740 3HB  ALA A 109      -0.550  14.384  -2.100  1.00  0.67           H  
ATOM   1741  N   MET A 110      -1.016  17.495  -3.885  1.00  0.67           N  
ATOM   1742  CA  MET A 110      -0.105  18.102  -4.869  1.00  0.67           C  
ATOM   1743  C   MET A 110       1.236  18.453  -4.239  1.00  0.67           C  
ATOM   1744  O   MET A 110       1.284  19.072  -3.175  1.00  0.67           O  
ATOM   1745  CB  MET A 110      -0.708  19.349  -5.523  1.00  0.67           C  
ATOM   1746  CG  MET A 110       0.252  20.043  -6.559  1.00  0.67           C  
ATOM   1747  SD  MET A 110      -0.411  21.581  -7.360  1.00  0.67           S  
ATOM   1748  CE  MET A 110      -1.560  21.012  -8.608  1.00  0.67           C  
ATOM   1749  H   MET A 110      -1.399  18.032  -3.106  1.00  0.67           H  
ATOM   1750  HA  MET A 110       0.096  17.376  -5.655  1.00  0.67           H  
ATOM   1751 1HB  MET A 110      -1.625  19.077  -6.044  1.00  0.67           H  
ATOM   1752 2HB  MET A 110      -0.971  20.080  -4.753  1.00  0.67           H  
ATOM   1753 1HG  MET A 110       1.186  20.307  -6.060  1.00  0.67           H  
ATOM   1754 2HG  MET A 110       0.493  19.324  -7.345  1.00  0.67           H  
ATOM   1755 1HE  MET A 110      -1.988  21.872  -9.128  1.00  0.67           H  
ATOM   1756 2HE  MET A 110      -1.040  20.379  -9.326  1.00  0.67           H  
ATOM   1757 3HE  MET A 110      -2.352  20.450  -8.130  1.00  0.67           H  
ATOM   1758  N   TRP A 111       2.321  18.033  -4.899  1.00  0.68           N  
ATOM   1759  CA  TRP A 111       3.692  18.279  -4.459  1.00  0.68           C  
ATOM   1760  C   TRP A 111       4.340  19.348  -5.345  1.00  0.68           C  
ATOM   1761  O   TRP A 111       4.660  19.110  -6.520  1.00  0.68           O  
ATOM   1762  CB  TRP A 111       4.485  16.967  -4.527  1.00  0.68           C  
ATOM   1763  CG  TRP A 111       3.980  15.886  -3.561  1.00  0.68           C  
ATOM   1764  CD1 TRP A 111       2.696  15.498  -3.338  1.00  0.68           C  
ATOM   1765  CD2 TRP A 111       4.783  15.061  -2.707  1.00  0.68           C  
ATOM   1766  NE1 TRP A 111       2.659  14.519  -2.372  1.00  0.68           N  
ATOM   1767  CE2 TRP A 111       3.915  14.233  -1.989  1.00  0.68           C  
ATOM   1768  CE3 TRP A 111       6.118  14.969  -2.484  1.00  0.68           C  
ATOM   1769  CZ2 TRP A 111       4.374  13.328  -1.066  1.00  0.68           C  
ATOM   1770  CZ3 TRP A 111       6.582  14.071  -1.560  1.00  0.68           C  
ATOM   1771  CH2 TRP A 111       5.746  13.276  -0.868  1.00  0.68           C  
ATOM   1772  H   TRP A 111       2.195  17.507  -5.758  1.00  0.68           H  
ATOM   1773  HA  TRP A 111       3.679  18.639  -3.433  1.00  0.68           H  
ATOM   1774 1HB  TRP A 111       4.423  16.568  -5.533  1.00  0.68           H  
ATOM   1775 2HB  TRP A 111       5.536  17.164  -4.310  1.00  0.68           H  
ATOM   1776  HD1 TRP A 111       1.824  15.901  -3.824  1.00  0.68           H  
ATOM   1777  HE1 TRP A 111       1.821  14.086  -2.008  1.00  0.68           H  
ATOM   1778  HE3 TRP A 111       6.785  15.606  -3.031  1.00  0.68           H  
ATOM   1779  HZ2 TRP A 111       3.700  12.681  -0.500  1.00  0.68           H  
ATOM   1780  HZ3 TRP A 111       7.646  14.024  -1.403  1.00  0.68           H  
ATOM   1781  HH2 TRP A 111       6.165  12.592  -0.143  1.00  0.68           H  
ATOM   1782  N   CYS A 112       4.415  20.560  -4.802  1.00  0.71           N  
ATOM   1783  CA  CYS A 112       4.910  21.747  -5.491  1.00  0.71           C  
ATOM   1784  C   CYS A 112       6.387  22.080  -5.169  1.00  0.71           C  
ATOM   1785  O   CYS A 112       6.672  22.505  -4.048  1.00  0.71           O  
ATOM   1786  CB  CYS A 112       4.037  22.910  -5.106  1.00  0.71           C  
ATOM   1787  SG  CYS A 112       4.457  24.449  -5.885  1.00  0.71           S  
ATOM   1788  H   CYS A 112       4.148  20.652  -3.822  1.00  0.71           H  
ATOM   1789  HA  CYS A 112       4.753  21.603  -6.551  1.00  0.71           H  
ATOM   1790 1HB  CYS A 112       3.013  22.667  -5.372  1.00  0.71           H  
ATOM   1791 2HB  CYS A 112       4.073  23.046  -4.033  1.00  0.71           H  
ATOM   1792  HG  CYS A 112       5.775  24.423  -5.591  1.00  0.71           H  
ATOM   1793  N   PRO A 113       7.339  21.941  -6.114  1.00  0.73           N  
ATOM   1794  CA  PRO A 113       8.766  22.187  -5.936  1.00  0.73           C  
ATOM   1795  C   PRO A 113       9.003  23.672  -5.584  1.00  0.73           C  
ATOM   1796  O   PRO A 113       8.133  24.506  -5.843  1.00  0.73           O  
ATOM   1797  CB  PRO A 113       9.353  21.784  -7.295  1.00  0.73           C  
ATOM   1798  CG  PRO A 113       8.305  20.927  -7.951  1.00  0.73           C  
ATOM   1799  CD  PRO A 113       6.996  21.456  -7.465  1.00  0.73           C  
ATOM   1800  HA  PRO A 113       9.130  21.525  -5.136  1.00  0.73           H  
ATOM   1801 1HB  PRO A 113       9.661  22.647  -7.850  1.00  0.73           H  
ATOM   1802 2HB  PRO A 113      10.251  21.175  -7.143  1.00  0.73           H  
ATOM   1803 1HG  PRO A 113       8.395  20.979  -9.051  1.00  0.73           H  
ATOM   1804 2HG  PRO A 113       8.452  19.870  -7.677  1.00  0.73           H  
ATOM   1805 1HD  PRO A 113       6.623  22.272  -8.096  1.00  0.73           H  
ATOM   1806 2HD  PRO A 113       6.341  20.593  -7.444  1.00  0.73           H  
ATOM   1807  N   PRO A 114      10.187  24.040  -5.056  1.00  0.75           N  
ATOM   1808  CA  PRO A 114      10.578  25.379  -4.614  1.00  0.75           C  
ATOM   1809  C   PRO A 114      10.630  26.452  -5.704  1.00  0.75           C  
ATOM   1810  O   PRO A 114      10.596  27.642  -5.410  1.00  0.75           O  
ATOM   1811  CB  PRO A 114      11.970  25.134  -4.031  1.00  0.75           C  
ATOM   1812  CG  PRO A 114      12.481  23.901  -4.712  1.00  0.75           C  
ATOM   1813  CD  PRO A 114      11.275  23.044  -4.946  1.00  0.75           C  
ATOM   1814  HA  PRO A 114       9.886  25.697  -3.825  1.00  0.75           H  
ATOM   1815 1HB  PRO A 114      12.610  26.007  -4.230  1.00  0.75           H  
ATOM   1816 2HB  PRO A 114      11.902  25.024  -2.937  1.00  0.75           H  
ATOM   1817 1HG  PRO A 114      12.996  24.178  -5.645  1.00  0.75           H  
ATOM   1818 2HG  PRO A 114      13.230  23.406  -4.075  1.00  0.75           H  
ATOM   1819 1HD  PRO A 114      11.450  22.527  -5.869  1.00  0.75           H  
ATOM   1820 2HD  PRO A 114      11.110  22.359  -4.128  1.00  0.75           H  
ATOM   1821  N   GLY A 115      10.703  26.049  -6.965  1.00  0.75           N  
ATOM   1822  CA  GLY A 115      10.757  27.014  -8.062  1.00  0.75           C  
ATOM   1823  C   GLY A 115       9.359  27.409  -8.547  1.00  0.75           C  
ATOM   1824  O   GLY A 115       9.226  28.052  -9.596  1.00  0.75           O  
ATOM   1825  H   GLY A 115      10.726  25.066  -7.179  1.00  0.75           H  
ATOM   1826 1HA  GLY A 115      11.298  27.903  -7.739  1.00  0.75           H  
ATOM   1827 2HA  GLY A 115      11.317  26.584  -8.891  1.00  0.75           H  
ATOM   1828  N   TYR A 116       8.322  26.978  -7.811  1.00  0.75           N  
ATOM   1829  CA  TYR A 116       6.951  27.222  -8.225  1.00  0.75           C  
ATOM   1830  C   TYR A 116       6.093  27.969  -7.197  1.00  0.75           C  
ATOM   1831  O   TYR A 116       6.254  27.807  -5.986  1.00  0.75           O  
ATOM   1832  CB  TYR A 116       6.332  25.866  -8.520  1.00  0.75           C  
ATOM   1833  CG  TYR A 116       7.026  25.184  -9.599  1.00  0.75           C  
ATOM   1834  CD1 TYR A 116       8.180  24.541  -9.289  1.00  0.75           C  
ATOM   1835  CD2 TYR A 116       6.558  25.179 -10.870  1.00  0.75           C  
ATOM   1836  CE1 TYR A 116       8.908  23.921 -10.238  1.00  0.75           C  
ATOM   1837  CE2 TYR A 116       7.291  24.547 -11.834  1.00  0.75           C  
ATOM   1838  CZ  TYR A 116       8.476  23.929 -11.507  1.00  0.75           C  
ATOM   1839  OH  TYR A 116       9.231  23.306 -12.449  1.00  0.75           O  
ATOM   1840  H   TYR A 116       8.478  26.425  -6.966  1.00  0.75           H  
ATOM   1841  HA  TYR A 116       6.984  27.813  -9.128  1.00  0.75           H  
ATOM   1842 1HB  TYR A 116       6.424  25.248  -7.651  1.00  0.75           H  
ATOM   1843 2HB  TYR A 116       5.274  25.969  -8.775  1.00  0.75           H  
ATOM   1844  HD1 TYR A 116       8.523  24.553  -8.268  1.00  0.75           H  
ATOM   1845  HD2 TYR A 116       5.628  25.680 -11.120  1.00  0.75           H  
ATOM   1846  HE1 TYR A 116       9.840  23.426  -9.988  1.00  0.75           H  
ATOM   1847  HE2 TYR A 116       6.952  24.546 -12.842  1.00  0.75           H  
ATOM   1848  HH  TYR A 116       8.650  22.982 -13.146  1.00  0.75           H  
ATOM   1849  N   ALA A 117       5.162  28.775  -7.702  1.00  0.73           N  
ATOM   1850  CA  ALA A 117       4.179  29.473  -6.888  1.00  0.73           C  
ATOM   1851  C   ALA A 117       3.024  28.544  -6.638  1.00  0.73           C  
ATOM   1852  O   ALA A 117       2.687  27.760  -7.519  1.00  0.73           O  
ATOM   1853  CB  ALA A 117       3.699  30.751  -7.574  1.00  0.73           C  
ATOM   1854  H   ALA A 117       5.122  28.865  -8.708  1.00  0.73           H  
ATOM   1855  HA  ALA A 117       4.624  29.705  -5.936  1.00  0.73           H  
ATOM   1856 1HB  ALA A 117       2.979  31.243  -6.948  1.00  0.73           H  
ATOM   1857 2HB  ALA A 117       4.540  31.408  -7.742  1.00  0.73           H  
ATOM   1858 3HB  ALA A 117       3.246  30.505  -8.524  1.00  0.73           H  
ATOM   1859  N   LEU A 118       2.366  28.671  -5.489  1.00  0.71           N  
ATOM   1860  CA  LEU A 118       1.184  27.850  -5.217  1.00  0.71           C  
ATOM   1861  C   LEU A 118       0.038  28.620  -4.603  1.00  0.71           C  
ATOM   1862  O   LEU A 118       0.225  29.470  -3.720  1.00  0.71           O  
ATOM   1863  CB  LEU A 118       1.517  26.655  -4.318  1.00  0.71           C  
ATOM   1864  CG  LEU A 118       0.301  25.674  -4.007  1.00  0.71           C  
ATOM   1865  CD1 LEU A 118       0.801  24.244  -3.918  1.00  0.71           C  
ATOM   1866  CD2 LEU A 118      -0.367  26.071  -2.674  1.00  0.71           C  
ATOM   1867  H   LEU A 118       2.722  29.329  -4.795  1.00  0.71           H  
ATOM   1868  HA  LEU A 118       0.836  27.452  -6.165  1.00  0.71           H  
ATOM   1869 1HB  LEU A 118       2.291  26.078  -4.795  1.00  0.71           H  
ATOM   1870 2HB  LEU A 118       1.898  27.032  -3.375  1.00  0.71           H  
ATOM   1871  HG  LEU A 118      -0.427  25.723  -4.819  1.00  0.71           H  
ATOM   1872 1HD1 LEU A 118      -0.040  23.576  -3.719  1.00  0.71           H  
ATOM   1873 2HD1 LEU A 118       1.248  23.981  -4.867  1.00  0.71           H  
ATOM   1874 3HD1 LEU A 118       1.529  24.149  -3.129  1.00  0.71           H  
ATOM   1875 1HD2 LEU A 118      -1.200  25.396  -2.473  1.00  0.71           H  
ATOM   1876 2HD2 LEU A 118       0.353  26.001  -1.884  1.00  0.71           H  
ATOM   1877 3HD2 LEU A 118      -0.738  27.083  -2.727  1.00  0.71           H  
ATOM   1878  N   GLY A 119      -1.167  28.313  -5.070  1.00  0.70           N  
ATOM   1879  CA  GLY A 119      -2.370  28.908  -4.498  1.00  0.70           C  
ATOM   1880  C   GLY A 119      -3.592  28.077  -4.780  1.00  0.70           C  
ATOM   1881  O   GLY A 119      -3.527  27.059  -5.473  1.00  0.70           O  
ATOM   1882  H   GLY A 119      -1.233  27.630  -5.829  1.00  0.70           H  
ATOM   1883 1HA  GLY A 119      -2.249  29.022  -3.421  1.00  0.70           H  
ATOM   1884 2HA  GLY A 119      -2.534  29.897  -4.905  1.00  0.70           H  
ATOM   1885  N   PHE A 120      -4.716  28.508  -4.238  1.00  0.69           N  
ATOM   1886  CA  PHE A 120      -5.914  27.713  -4.398  1.00  0.69           C  
ATOM   1887  C   PHE A 120      -7.241  28.435  -4.256  1.00  0.69           C  
ATOM   1888  O   PHE A 120      -7.309  29.559  -3.756  1.00  0.69           O  
ATOM   1889  CB  PHE A 120      -5.889  26.563  -3.394  1.00  0.69           C  
ATOM   1890  CG  PHE A 120      -5.887  26.971  -1.938  1.00  0.69           C  
ATOM   1891  CD1 PHE A 120      -7.085  27.112  -1.235  1.00  0.69           C  
ATOM   1892  CD2 PHE A 120      -4.694  27.181  -1.259  1.00  0.69           C  
ATOM   1893  CE1 PHE A 120      -7.090  27.457   0.103  1.00  0.69           C  
ATOM   1894  CE2 PHE A 120      -4.695  27.527   0.080  1.00  0.69           C  
ATOM   1895  CZ  PHE A 120      -5.895  27.664   0.764  1.00  0.69           C  
ATOM   1896  H   PHE A 120      -4.701  29.366  -3.689  1.00  0.69           H  
ATOM   1897  HA  PHE A 120      -5.879  27.300  -5.399  1.00  0.69           H  
ATOM   1898 1HB  PHE A 120      -6.731  25.962  -3.563  1.00  0.69           H  
ATOM   1899 2HB  PHE A 120      -5.016  25.933  -3.574  1.00  0.69           H  
ATOM   1900  HD1 PHE A 120      -8.028  26.947  -1.758  1.00  0.69           H  
ATOM   1901  HD2 PHE A 120      -3.749  27.065  -1.792  1.00  0.69           H  
ATOM   1902  HE1 PHE A 120      -8.040  27.563   0.636  1.00  0.69           H  
ATOM   1903  HE2 PHE A 120      -3.752  27.689   0.601  1.00  0.69           H  
ATOM   1904  HZ  PHE A 120      -5.895  27.935   1.819  1.00  0.69           H  
ATOM   1905  N   GLN A 121      -8.311  27.742  -4.673  1.00  0.70           N  
ATOM   1906  CA  GLN A 121      -9.680  28.222  -4.476  1.00  0.70           C  
ATOM   1907  C   GLN A 121     -10.603  27.138  -3.926  1.00  0.70           C  
ATOM   1908  O   GLN A 121     -10.624  26.002  -4.411  1.00  0.70           O  
ATOM   1909  CB  GLN A 121     -10.234  28.741  -5.800  1.00  0.70           C  
ATOM   1910  CG  GLN A 121     -11.629  29.366  -5.784  1.00  0.70           C  
ATOM   1911  CD  GLN A 121     -12.737  28.352  -6.004  1.00  0.70           C  
ATOM   1912  OE1 GLN A 121     -12.497  27.271  -6.538  1.00  0.70           O  
ATOM   1913  NE2 GLN A 121     -13.955  28.695  -5.635  1.00  0.70           N  
ATOM   1914  H   GLN A 121      -8.139  26.846  -5.127  1.00  0.70           H  
ATOM   1915  HA  GLN A 121      -9.649  29.035  -3.768  1.00  0.70           H  
ATOM   1916 1HB  GLN A 121      -9.581  29.504  -6.121  1.00  0.70           H  
ATOM   1917 2HB  GLN A 121     -10.214  27.950  -6.548  1.00  0.70           H  
ATOM   1918 1HG  GLN A 121     -11.789  29.854  -4.816  1.00  0.70           H  
ATOM   1919 2HG  GLN A 121     -11.678  30.096  -6.584  1.00  0.70           H  
ATOM   1920 1HE2 GLN A 121     -14.716  28.060  -5.765  1.00  0.70           H  
ATOM   1921 2HE2 GLN A 121     -14.121  29.566  -5.197  1.00  0.70           H  
ATOM   1922  N   ALA A 122     -11.425  27.514  -2.946  1.00  0.71           N  
ATOM   1923  CA  ALA A 122     -12.382  26.583  -2.327  1.00  0.71           C  
ATOM   1924  C   ALA A 122     -13.662  26.425  -3.138  1.00  0.71           C  
ATOM   1925  O   ALA A 122     -14.403  27.394  -3.354  1.00  0.71           O  
ATOM   1926  CB  ALA A 122     -12.737  27.070  -0.949  1.00  0.71           C  
ATOM   1927  H   ALA A 122     -11.342  28.473  -2.593  1.00  0.71           H  
ATOM   1928  HA  ALA A 122     -11.907  25.605  -2.254  1.00  0.71           H  
ATOM   1929 1HB  ALA A 122     -13.430  26.379  -0.473  1.00  0.71           H  
ATOM   1930 2HB  ALA A 122     -11.838  27.157  -0.341  1.00  0.71           H  
ATOM   1931 3HB  ALA A 122     -13.201  28.038  -1.042  1.00  0.71           H  
ATOM   1932  N   LEU A 123     -13.955  25.202  -3.589  1.00  0.74           N  
ATOM   1933  CA  LEU A 123     -15.151  25.031  -4.409  1.00  0.74           C  
ATOM   1934  C   LEU A 123     -16.412  24.778  -3.585  1.00  0.74           C  
ATOM   1935  O   LEU A 123     -17.529  24.951  -4.074  1.00  0.74           O  
ATOM   1936  CB  LEU A 123     -15.050  23.865  -5.386  1.00  0.74           C  
ATOM   1937  CG  LEU A 123     -16.223  23.916  -6.443  1.00  0.74           C  
ATOM   1938  CD1 LEU A 123     -16.008  25.177  -7.322  1.00  0.74           C  
ATOM   1939  CD2 LEU A 123     -16.361  22.623  -7.250  1.00  0.74           C  
ATOM   1940  H   LEU A 123     -13.365  24.395  -3.371  1.00  0.74           H  
ATOM   1941  HA  LEU A 123     -15.298  25.943  -4.983  1.00  0.74           H  
ATOM   1942 1HB  LEU A 123     -14.102  23.927  -5.900  1.00  0.74           H  
ATOM   1943 2HB  LEU A 123     -15.099  22.926  -4.835  1.00  0.74           H  
ATOM   1944  HG  LEU A 123     -17.160  24.064  -5.906  1.00  0.74           H  
ATOM   1945 1HD1 LEU A 123     -16.830  25.279  -8.028  1.00  0.74           H  
ATOM   1946 2HD1 LEU A 123     -15.965  26.062  -6.689  1.00  0.74           H  
ATOM   1947 3HD1 LEU A 123     -15.072  25.084  -7.872  1.00  0.74           H  
ATOM   1948 1HD2 LEU A 123     -17.205  22.725  -7.934  1.00  0.74           H  
ATOM   1949 2HD2 LEU A 123     -15.493  22.406  -7.817  1.00  0.74           H  
ATOM   1950 3HD2 LEU A 123     -16.556  21.814  -6.570  1.00  0.74           H  
ATOM   1951  N   VAL A 124     -16.234  24.322  -2.351  1.00  0.76           N  
ATOM   1952  CA  VAL A 124     -17.354  23.904  -1.513  1.00  0.76           C  
ATOM   1953  C   VAL A 124     -17.463  24.756  -0.270  1.00  0.76           C  
ATOM   1954  O   VAL A 124     -16.563  25.539   0.029  1.00  0.76           O  
ATOM   1955  CB  VAL A 124     -17.199  22.428  -1.117  1.00  0.76           C  
ATOM   1956  CG1 VAL A 124     -17.181  21.570  -2.361  1.00  0.76           C  
ATOM   1957  CG2 VAL A 124     -15.944  22.265  -0.352  1.00  0.76           C  
ATOM   1958  H   VAL A 124     -15.290  24.232  -2.002  1.00  0.76           H  
ATOM   1959  HA  VAL A 124     -18.276  24.013  -2.085  1.00  0.76           H  
ATOM   1960  HB  VAL A 124     -18.045  22.123  -0.505  1.00  0.76           H  
ATOM   1961 1HG1 VAL A 124     -17.070  20.522  -2.086  1.00  0.76           H  
ATOM   1962 2HG1 VAL A 124     -18.112  21.706  -2.910  1.00  0.76           H  
ATOM   1963 3HG1 VAL A 124     -16.355  21.874  -2.982  1.00  0.76           H  
ATOM   1964 1HG2 VAL A 124     -15.833  21.230  -0.058  1.00  0.76           H  
ATOM   1965 2HG2 VAL A 124     -15.115  22.569  -0.986  1.00  0.76           H  
ATOM   1966 3HG2 VAL A 124     -15.980  22.890   0.534  1.00  0.76           H  
ATOM   1967  N   ASP A 125     -18.576  24.616   0.453  1.00  0.77           N  
ATOM   1968  CA  ASP A 125     -18.832  25.439   1.635  1.00  0.77           C  
ATOM   1969  C   ASP A 125     -17.741  25.368   2.692  1.00  0.77           C  
ATOM   1970  O   ASP A 125     -17.418  26.390   3.296  1.00  0.77           O  
ATOM   1971  CB  ASP A 125     -20.147  25.026   2.279  1.00  0.77           C  
ATOM   1972  CG  ASP A 125     -21.359  25.427   1.453  1.00  0.77           C  
ATOM   1973  OD1 ASP A 125     -21.201  26.229   0.563  1.00  0.77           O  
ATOM   1974  OD2 ASP A 125     -22.425  24.927   1.711  1.00  0.77           O  
ATOM   1975  H   ASP A 125     -19.272  23.944   0.160  1.00  0.77           H  
ATOM   1976  HA  ASP A 125     -18.920  26.475   1.313  1.00  0.77           H  
ATOM   1977 1HB  ASP A 125     -20.159  23.945   2.423  1.00  0.77           H  
ATOM   1978 2HB  ASP A 125     -20.225  25.484   3.265  1.00  0.77           H  
ATOM   1979  N   THR A 126     -17.200  24.175   2.926  1.00  0.77           N  
ATOM   1980  CA  THR A 126     -16.114  24.030   3.881  1.00  0.77           C  
ATOM   1981  C   THR A 126     -14.975  23.206   3.322  1.00  0.77           C  
ATOM   1982  O   THR A 126     -15.169  22.055   2.917  1.00  0.77           O  
ATOM   1983  CB  THR A 126     -16.594  23.379   5.198  1.00  0.77           C  
ATOM   1984  OG1 THR A 126     -17.611  24.197   5.794  1.00  0.77           O  
ATOM   1985  CG2 THR A 126     -15.413  23.193   6.177  1.00  0.77           C  
ATOM   1986  H   THR A 126     -17.523  23.374   2.407  1.00  0.77           H  
ATOM   1987  HA  THR A 126     -15.717  25.021   4.110  1.00  0.77           H  
ATOM   1988  HB  THR A 126     -17.020  22.400   4.977  1.00  0.77           H  
ATOM   1989  HG1 THR A 126     -17.277  25.099   5.887  1.00  0.77           H  
ATOM   1990 1HG2 THR A 126     -15.770  22.724   7.094  1.00  0.77           H  
ATOM   1991 2HG2 THR A 126     -14.655  22.554   5.720  1.00  0.77           H  
ATOM   1992 3HG2 THR A 126     -14.974  24.163   6.410  1.00  0.77           H  
ATOM   1993  N   VAL A 127     -13.783  23.783   3.353  1.00  0.76           N  
ATOM   1994  CA  VAL A 127     -12.580  23.087   2.945  1.00  0.76           C  
ATOM   1995  C   VAL A 127     -11.541  23.149   4.039  1.00  0.76           C  
ATOM   1996  O   VAL A 127     -11.201  24.229   4.539  1.00  0.76           O  
ATOM   1997  CB  VAL A 127     -11.962  23.689   1.672  1.00  0.76           C  
ATOM   1998  CG1 VAL A 127     -10.667  22.951   1.314  1.00  0.76           C  
ATOM   1999  CG2 VAL A 127     -12.922  23.588   0.527  1.00  0.76           C  
ATOM   2000  H   VAL A 127     -13.714  24.755   3.657  1.00  0.76           H  
ATOM   2001  HA  VAL A 127     -12.827  22.045   2.755  1.00  0.76           H  
ATOM   2002  HB  VAL A 127     -11.722  24.729   1.853  1.00  0.76           H  
ATOM   2003 1HG1 VAL A 127     -10.240  23.396   0.431  1.00  0.76           H  
ATOM   2004 2HG1 VAL A 127      -9.952  23.028   2.132  1.00  0.76           H  
ATOM   2005 3HG1 VAL A 127     -10.893  21.902   1.126  1.00  0.76           H  
ATOM   2006 1HG2 VAL A 127     -12.472  24.015  -0.366  1.00  0.76           H  
ATOM   2007 2HG2 VAL A 127     -13.141  22.544   0.357  1.00  0.76           H  
ATOM   2008 3HG2 VAL A 127     -13.840  24.129   0.764  1.00  0.76           H  
ATOM   2009  N   ILE A 128     -11.029  21.993   4.415  1.00  0.74           N  
ATOM   2010  CA  ILE A 128      -9.972  21.953   5.401  1.00  0.74           C  
ATOM   2011  C   ILE A 128      -8.766  21.398   4.695  1.00  0.74           C  
ATOM   2012  O   ILE A 128      -8.820  20.286   4.164  1.00  0.74           O  
ATOM   2013  CB  ILE A 128     -10.321  21.075   6.593  1.00  0.74           C  
ATOM   2014  CG1 ILE A 128     -11.603  21.586   7.211  1.00  0.74           C  
ATOM   2015  CG2 ILE A 128      -9.171  21.127   7.596  1.00  0.74           C  
ATOM   2016  CD1 ILE A 128     -12.143  20.734   8.314  1.00  0.74           C  
ATOM   2017  H   ILE A 128     -11.379  21.133   3.993  1.00  0.74           H  
ATOM   2018  HA  ILE A 128      -9.742  22.957   5.750  1.00  0.74           H  
ATOM   2019  HB  ILE A 128     -10.486  20.048   6.270  1.00  0.74           H  
ATOM   2020 1HG1 ILE A 128     -11.437  22.568   7.551  1.00  0.74           H  
ATOM   2021 2HG1 ILE A 128     -12.367  21.621   6.435  1.00  0.74           H  
ATOM   2022 1HG2 ILE A 128      -9.407  20.515   8.462  1.00  0.74           H  
ATOM   2023 2HG2 ILE A 128      -8.262  20.754   7.125  1.00  0.74           H  
ATOM   2024 3HG2 ILE A 128      -9.015  22.162   7.911  1.00  0.74           H  
ATOM   2025 1HD1 ILE A 128     -13.072  21.165   8.686  1.00  0.74           H  
ATOM   2026 2HD1 ILE A 128     -12.340  19.731   7.939  1.00  0.74           H  
ATOM   2027 3HD1 ILE A 128     -11.419  20.678   9.120  1.00  0.74           H  
ATOM   2028  N   VAL A 129      -7.681  22.165   4.688  1.00  0.73           N  
ATOM   2029  CA  VAL A 129      -6.493  21.756   3.960  1.00  0.73           C  
ATOM   2030  C   VAL A 129      -5.308  21.589   4.890  1.00  0.73           C  
ATOM   2031  O   VAL A 129      -5.047  22.401   5.778  1.00  0.73           O  
ATOM   2032  CB  VAL A 129      -6.160  22.784   2.845  1.00  0.73           C  
ATOM   2033  CG1 VAL A 129      -5.920  24.142   3.435  1.00  0.73           C  
ATOM   2034  CG2 VAL A 129      -4.954  22.331   2.059  1.00  0.73           C  
ATOM   2035  H   VAL A 129      -7.697  23.052   5.187  1.00  0.73           H  
ATOM   2036  HA  VAL A 129      -6.685  20.802   3.485  1.00  0.73           H  
ATOM   2037  HB  VAL A 129      -7.016  22.861   2.173  1.00  0.73           H  
ATOM   2038 1HG1 VAL A 129      -5.704  24.856   2.638  1.00  0.73           H  
ATOM   2039 2HG1 VAL A 129      -6.807  24.458   3.972  1.00  0.73           H  
ATOM   2040 3HG1 VAL A 129      -5.073  24.089   4.115  1.00  0.73           H  
ATOM   2041 1HG2 VAL A 129      -4.758  23.057   1.272  1.00  0.73           H  
ATOM   2042 2HG2 VAL A 129      -4.086  22.259   2.704  1.00  0.73           H  
ATOM   2043 3HG2 VAL A 129      -5.152  21.358   1.614  1.00  0.73           H  
ATOM   2044  N   PHE A 130      -4.600  20.502   4.664  1.00  0.71           N  
ATOM   2045  CA  PHE A 130      -3.415  20.124   5.399  1.00  0.71           C  
ATOM   2046  C   PHE A 130      -2.200  20.224   4.518  1.00  0.71           C  
ATOM   2047  O   PHE A 130      -2.226  19.898   3.325  1.00  0.71           O  
ATOM   2048  CB  PHE A 130      -3.516  18.721   5.980  1.00  0.71           C  
ATOM   2049  CG  PHE A 130      -2.245  18.287   6.668  1.00  0.71           C  
ATOM   2050  CD1 PHE A 130      -1.891  18.821   7.901  1.00  0.71           C  
ATOM   2051  CD2 PHE A 130      -1.405  17.343   6.090  1.00  0.71           C  
ATOM   2052  CE1 PHE A 130      -0.727  18.435   8.536  1.00  0.71           C  
ATOM   2053  CE2 PHE A 130      -0.244  16.952   6.729  1.00  0.71           C  
ATOM   2054  CZ  PHE A 130       0.096  17.501   7.953  1.00  0.71           C  
ATOM   2055  H   PHE A 130      -4.887  19.903   3.901  1.00  0.71           H  
ATOM   2056  HA  PHE A 130      -3.281  20.819   6.227  1.00  0.71           H  
ATOM   2057 1HB  PHE A 130      -4.328  18.685   6.703  1.00  0.71           H  
ATOM   2058 2HB  PHE A 130      -3.741  18.010   5.184  1.00  0.71           H  
ATOM   2059  HD1 PHE A 130      -2.540  19.566   8.362  1.00  0.71           H  
ATOM   2060  HD2 PHE A 130      -1.670  16.914   5.122  1.00  0.71           H  
ATOM   2061  HE1 PHE A 130      -0.466  18.874   9.498  1.00  0.71           H  
ATOM   2062  HE2 PHE A 130       0.409  16.213   6.267  1.00  0.71           H  
ATOM   2063  HZ  PHE A 130       1.013  17.194   8.452  1.00  0.71           H  
ATOM   2064  N   PHE A 131      -1.129  20.702   5.093  1.00  0.71           N  
ATOM   2065  CA  PHE A 131       0.086  20.815   4.340  1.00  0.71           C  
ATOM   2066  C   PHE A 131       1.355  20.694   5.132  1.00  0.71           C  
ATOM   2067  O   PHE A 131       1.420  20.954   6.342  1.00  0.71           O  
ATOM   2068  CB  PHE A 131       0.074  22.142   3.603  1.00  0.71           C  
ATOM   2069  CG  PHE A 131      -0.256  23.228   4.534  1.00  0.71           C  
ATOM   2070  CD1 PHE A 131       0.693  23.878   5.244  1.00  0.71           C  
ATOM   2071  CD2 PHE A 131      -1.589  23.603   4.687  1.00  0.71           C  
ATOM   2072  CE1 PHE A 131       0.338  24.894   6.124  1.00  0.71           C  
ATOM   2073  CE2 PHE A 131      -1.945  24.592   5.536  1.00  0.71           C  
ATOM   2074  CZ  PHE A 131      -0.977  25.248   6.267  1.00  0.71           C  
ATOM   2075  H   PHE A 131      -1.166  21.003   6.068  1.00  0.71           H  
ATOM   2076  HA  PHE A 131       0.084  20.008   3.614  1.00  0.71           H  
ATOM   2077 1HB  PHE A 131       1.055  22.335   3.159  1.00  0.71           H  
ATOM   2078 2HB  PHE A 131      -0.665  22.119   2.808  1.00  0.71           H  
ATOM   2079  HD1 PHE A 131       1.727  23.572   5.120  1.00  0.71           H  
ATOM   2080  HD2 PHE A 131      -2.359  23.087   4.117  1.00  0.71           H  
ATOM   2081  HE1 PHE A 131       1.092  25.408   6.707  1.00  0.71           H  
ATOM   2082  HE2 PHE A 131      -2.990  24.850   5.635  1.00  0.71           H  
ATOM   2083  HZ  PHE A 131      -1.247  26.037   6.958  1.00  0.71           H  
ATOM   2084  N   VAL A 132       2.387  20.286   4.405  1.00  0.71           N  
ATOM   2085  CA  VAL A 132       3.704  20.152   4.984  1.00  0.71           C  
ATOM   2086  C   VAL A 132       4.757  20.846   4.123  1.00  0.71           C  
ATOM   2087  O   VAL A 132       4.621  20.927   2.897  1.00  0.71           O  
ATOM   2088  CB  VAL A 132       4.042  18.666   5.120  1.00  0.71           C  
ATOM   2089  CG1 VAL A 132       3.060  17.955   6.003  1.00  0.71           C  
ATOM   2090  CG2 VAL A 132       4.034  18.075   3.836  1.00  0.71           C  
ATOM   2091  H   VAL A 132       2.219  20.073   3.419  1.00  0.71           H  
ATOM   2092  HA  VAL A 132       3.710  20.612   5.964  1.00  0.71           H  
ATOM   2093  HB  VAL A 132       5.003  18.583   5.566  1.00  0.71           H  
ATOM   2094 1HG1 VAL A 132       3.340  16.907   6.094  1.00  0.71           H  
ATOM   2095 2HG1 VAL A 132       3.039  18.406   6.969  1.00  0.71           H  
ATOM   2096 3HG1 VAL A 132       2.079  18.024   5.560  1.00  0.71           H  
ATOM   2097 1HG2 VAL A 132       4.296  17.031   3.915  1.00  0.71           H  
ATOM   2098 2HG2 VAL A 132       3.029  18.185   3.441  1.00  0.71           H  
ATOM   2099 3HG2 VAL A 132       4.749  18.593   3.209  1.00  0.71           H  
ATOM   2100  N   TYR A 133       5.834  21.292   4.768  1.00  0.72           N  
ATOM   2101  CA  TYR A 133       6.933  21.957   4.074  1.00  0.72           C  
ATOM   2102  C   TYR A 133       8.281  21.370   4.456  1.00  0.72           C  
ATOM   2103  O   TYR A 133       8.493  21.022   5.623  1.00  0.72           O  
ATOM   2104  CB  TYR A 133       7.012  23.420   4.471  1.00  0.72           C  
ATOM   2105  CG  TYR A 133       5.793  24.242   4.316  1.00  0.72           C  
ATOM   2106  CD1 TYR A 133       4.958  24.377   5.399  1.00  0.72           C  
ATOM   2107  CD2 TYR A 133       5.514  24.884   3.137  1.00  0.72           C  
ATOM   2108  CE1 TYR A 133       3.857  25.168   5.312  1.00  0.72           C  
ATOM   2109  CE2 TYR A 133       4.396  25.677   3.036  1.00  0.72           C  
ATOM   2110  CZ  TYR A 133       3.566  25.829   4.121  1.00  0.72           C  
ATOM   2111  OH  TYR A 133       2.453  26.641   4.036  1.00  0.72           O  
ATOM   2112  H   TYR A 133       5.864  21.199   5.781  1.00  0.72           H  
ATOM   2113  HA  TYR A 133       6.801  21.850   2.997  1.00  0.72           H  
ATOM   2114 1HB  TYR A 133       7.324  23.484   5.517  1.00  0.72           H  
ATOM   2115 2HB  TYR A 133       7.801  23.895   3.885  1.00  0.72           H  
ATOM   2116  HD1 TYR A 133       5.190  23.865   6.335  1.00  0.72           H  
ATOM   2117  HD2 TYR A 133       6.183  24.774   2.294  1.00  0.72           H  
ATOM   2118  HE1 TYR A 133       3.220  25.282   6.178  1.00  0.72           H  
ATOM   2119  HE2 TYR A 133       4.181  26.196   2.108  1.00  0.72           H  
ATOM   2120  HH  TYR A 133       2.037  26.711   4.900  1.00  0.72           H  
ATOM   2121  N   ILE A 134       9.248  21.468   3.539  1.00  0.74           N  
ATOM   2122  CA  ILE A 134      10.627  21.030   3.814  1.00  0.74           C  
ATOM   2123  C   ILE A 134      11.554  22.109   4.395  1.00  0.74           C  
ATOM   2124  O   ILE A 134      12.754  21.878   4.553  1.00  0.74           O  
ATOM   2125  CB  ILE A 134      11.325  20.568   2.552  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134      11.493  21.755   1.620  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134      10.522  19.470   1.884  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134      12.436  21.505   0.482  1.00  0.74           C  
ATOM   2129  H   ILE A 134       8.986  21.762   2.593  1.00  0.74           H  
ATOM   2130  HA  ILE A 134      10.593  20.204   4.516  1.00  0.74           H  
ATOM   2131  HB  ILE A 134      12.307  20.200   2.811  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134      10.521  22.005   1.237  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134      11.867  22.606   2.180  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134      11.031  19.134   0.982  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134      10.427  18.640   2.571  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134       9.529  19.844   1.622  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      12.497  22.395  -0.144  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134      13.418  21.279   0.887  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134      12.094  20.666  -0.108  1.00  0.74           H  
ATOM   2140  N   SER A 135      11.025  23.287   4.673  1.00  0.76           N  
ATOM   2141  CA  SER A 135      11.833  24.356   5.256  1.00  0.76           C  
ATOM   2142  C   SER A 135      10.957  25.325   6.032  1.00  0.76           C  
ATOM   2143  O   SER A 135       9.750  25.409   5.790  1.00  0.76           O  
ATOM   2144  CB  SER A 135      12.598  25.080   4.171  1.00  0.76           C  
ATOM   2145  OG  SER A 135      11.720  25.725   3.333  1.00  0.76           O  
ATOM   2146  H   SER A 135      10.042  23.425   4.505  1.00  0.76           H  
ATOM   2147  HA  SER A 135      12.548  23.914   5.949  1.00  0.76           H  
ATOM   2148 1HB  SER A 135      13.281  25.804   4.612  1.00  0.76           H  
ATOM   2149 2HB  SER A 135      13.194  24.369   3.601  1.00  0.76           H  
ATOM   2150  HG  SER A 135      12.203  25.916   2.509  1.00  0.76           H  
ATOM   2151  N   GLY A 136      11.566  26.092   6.938  1.00  0.77           N  
ATOM   2152  CA  GLY A 136      10.800  27.055   7.723  1.00  0.77           C  
ATOM   2153  C   GLY A 136      10.255  28.225   6.910  1.00  0.77           C  
ATOM   2154  O   GLY A 136      10.930  28.739   6.013  1.00  0.77           O  
ATOM   2155  H   GLY A 136      12.559  25.993   7.091  1.00  0.77           H  
ATOM   2156 1HA  GLY A 136       9.978  26.531   8.187  1.00  0.77           H  
ATOM   2157 2HA  GLY A 136      11.423  27.436   8.532  1.00  0.77           H  
ATOM   2158  N   TYR A 137       9.061  28.693   7.283  1.00  0.78           N  
ATOM   2159  CA  TYR A 137       8.443  29.843   6.623  1.00  0.78           C  
ATOM   2160  C   TYR A 137       8.806  31.193   7.201  1.00  0.78           C  
ATOM   2161  O   TYR A 137       8.583  31.464   8.385  1.00  0.78           O  
ATOM   2162  CB  TYR A 137       6.921  29.716   6.643  1.00  0.78           C  
ATOM   2163  CG  TYR A 137       6.195  30.970   6.210  1.00  0.78           C  
ATOM   2164  CD1 TYR A 137       6.225  31.430   4.897  1.00  0.78           C  
ATOM   2165  CD2 TYR A 137       5.461  31.650   7.159  1.00  0.78           C  
ATOM   2166  CE1 TYR A 137       5.522  32.578   4.568  1.00  0.78           C  
ATOM   2167  CE2 TYR A 137       4.763  32.769   6.825  1.00  0.78           C  
ATOM   2168  CZ  TYR A 137       4.788  33.241   5.545  1.00  0.78           C  
ATOM   2169  OH  TYR A 137       4.071  34.371   5.238  1.00  0.78           O  
ATOM   2170  H   TYR A 137       8.545  28.191   8.011  1.00  0.78           H  
ATOM   2171  HA  TYR A 137       8.773  29.841   5.581  1.00  0.78           H  
ATOM   2172 1HB  TYR A 137       6.606  28.909   5.999  1.00  0.78           H  
ATOM   2173 2HB  TYR A 137       6.596  29.466   7.654  1.00  0.78           H  
ATOM   2174  HD1 TYR A 137       6.800  30.897   4.136  1.00  0.78           H  
ATOM   2175  HD2 TYR A 137       5.434  31.282   8.184  1.00  0.78           H  
ATOM   2176  HE1 TYR A 137       5.543  32.950   3.558  1.00  0.78           H  
ATOM   2177  HE2 TYR A 137       4.183  33.292   7.585  1.00  0.78           H  
ATOM   2178  HH  TYR A 137       3.606  34.677   6.022  1.00  0.78           H  
ATOM   2179  N   VAL A 138       9.351  32.042   6.345  1.00  0.79           N  
ATOM   2180  CA  VAL A 138       9.707  33.400   6.705  1.00  0.79           C  
ATOM   2181  C   VAL A 138       9.035  34.400   5.747  1.00  0.79           C  
ATOM   2182  O   VAL A 138       9.455  34.479   4.589  1.00  0.79           O  
ATOM   2183  CB  VAL A 138      11.219  33.595   6.665  1.00  0.79           C  
ATOM   2184  CG1 VAL A 138      11.550  35.013   7.038  1.00  0.79           C  
ATOM   2185  CG2 VAL A 138      11.865  32.637   7.620  1.00  0.79           C  
ATOM   2186  H   VAL A 138       9.518  31.715   5.402  1.00  0.79           H  
ATOM   2187  HA  VAL A 138       9.415  33.560   7.735  1.00  0.79           H  
ATOM   2188  HB  VAL A 138      11.590  33.419   5.654  1.00  0.79           H  
ATOM   2189 1HG1 VAL A 138      12.630  35.161   7.003  1.00  0.79           H  
ATOM   2190 2HG1 VAL A 138      11.072  35.680   6.343  1.00  0.79           H  
ATOM   2191 3HG1 VAL A 138      11.189  35.220   8.044  1.00  0.79           H  
ATOM   2192 1HG2 VAL A 138      12.925  32.789   7.603  1.00  0.79           H  
ATOM   2193 2HG2 VAL A 138      11.491  32.820   8.627  1.00  0.79           H  
ATOM   2194 3HG2 VAL A 138      11.639  31.611   7.331  1.00  0.79           H  
ATOM   2195  N   PRO A 139       8.043  35.200   6.198  1.00  0.80           N  
ATOM   2196  CA  PRO A 139       7.257  36.159   5.416  1.00  0.80           C  
ATOM   2197  C   PRO A 139       8.082  37.159   4.608  1.00  0.80           C  
ATOM   2198  O   PRO A 139       7.675  37.603   3.539  1.00  0.80           O  
ATOM   2199  CB  PRO A 139       6.501  36.921   6.510  1.00  0.80           C  
ATOM   2200  CG  PRO A 139       6.367  35.951   7.642  1.00  0.80           C  
ATOM   2201  CD  PRO A 139       7.639  35.135   7.622  1.00  0.80           C  
ATOM   2202  HA  PRO A 139       6.561  35.611   4.761  1.00  0.80           H  
ATOM   2203 1HB  PRO A 139       7.057  37.830   6.787  1.00  0.80           H  
ATOM   2204 2HB  PRO A 139       5.525  37.250   6.122  1.00  0.80           H  
ATOM   2205 1HG  PRO A 139       6.244  36.501   8.588  1.00  0.80           H  
ATOM   2206 2HG  PRO A 139       5.470  35.360   7.519  1.00  0.80           H  
ATOM   2207 1HD  PRO A 139       8.404  35.579   8.275  1.00  0.80           H  
ATOM   2208 2HD  PRO A 139       7.368  34.104   7.912  1.00  0.80           H  
ATOM   2209  N   GLU A 140       9.275  37.471   5.095  1.00  0.80           N  
ATOM   2210  CA  GLU A 140      10.154  38.445   4.457  1.00  0.80           C  
ATOM   2211  C   GLU A 140      10.574  38.026   3.047  1.00  0.80           C  
ATOM   2212  O   GLU A 140      10.897  38.875   2.209  1.00  0.80           O  
ATOM   2213  CB  GLU A 140      11.387  38.657   5.338  1.00  0.80           C  
ATOM   2214  CG  GLU A 140      11.078  39.341   6.663  1.00  0.80           C  
ATOM   2215  CD  GLU A 140      12.279  39.486   7.567  1.00  0.80           C  
ATOM   2216  OE1 GLU A 140      13.311  38.949   7.251  1.00  0.80           O  
ATOM   2217  OE2 GLU A 140      12.156  40.136   8.578  1.00  0.80           O  
ATOM   2218  H   GLU A 140       9.574  37.057   5.961  1.00  0.80           H  
ATOM   2219  HA  GLU A 140       9.616  39.389   4.380  1.00  0.80           H  
ATOM   2220 1HB  GLU A 140      11.852  37.710   5.556  1.00  0.80           H  
ATOM   2221 2HB  GLU A 140      12.118  39.262   4.803  1.00  0.80           H  
ATOM   2222 1HG  GLU A 140      10.670  40.331   6.460  1.00  0.80           H  
ATOM   2223 2HG  GLU A 140      10.310  38.761   7.177  1.00  0.80           H  
ATOM   2224  N   TYR A 141      10.600  36.714   2.810  1.00  0.80           N  
ATOM   2225  CA  TYR A 141      11.029  36.124   1.553  1.00  0.80           C  
ATOM   2226  C   TYR A 141       9.868  35.662   0.691  1.00  0.80           C  
ATOM   2227  O   TYR A 141      10.079  34.953  -0.301  1.00  0.80           O  
ATOM   2228  CB  TYR A 141      11.974  34.986   1.870  1.00  0.80           C  
ATOM   2229  CG  TYR A 141      13.216  35.501   2.476  1.00  0.80           C  
ATOM   2230  CD1 TYR A 141      13.247  35.775   3.823  1.00  0.80           C  
ATOM   2231  CD2 TYR A 141      14.329  35.697   1.696  1.00  0.80           C  
ATOM   2232  CE1 TYR A 141      14.399  36.264   4.402  1.00  0.80           C  
ATOM   2233  CE2 TYR A 141      15.484  36.178   2.263  1.00  0.80           C  
ATOM   2234  CZ  TYR A 141      15.527  36.463   3.611  1.00  0.80           C  
ATOM   2235  OH  TYR A 141      16.691  36.943   4.170  1.00  0.80           O  
ATOM   2236  H   TYR A 141      10.277  36.078   3.541  1.00  0.80           H  
ATOM   2237  HA  TYR A 141      11.575  36.879   0.989  1.00  0.80           H  
ATOM   2238 1HB  TYR A 141      11.502  34.295   2.576  1.00  0.80           H  
ATOM   2239 2HB  TYR A 141      12.226  34.430   0.968  1.00  0.80           H  
ATOM   2240  HD1 TYR A 141      12.358  35.609   4.417  1.00  0.80           H  
ATOM   2241  HD2 TYR A 141      14.300  35.468   0.627  1.00  0.80           H  
ATOM   2242  HE1 TYR A 141      14.422  36.488   5.471  1.00  0.80           H  
ATOM   2243  HE2 TYR A 141      16.367  36.330   1.641  1.00  0.80           H  
ATOM   2244  HH  TYR A 141      17.364  37.016   3.487  1.00  0.80           H  
ATOM   2245  N   LEU A 142       8.647  36.036   1.092  1.00  0.81           N  
ATOM   2246  CA  LEU A 142       7.427  35.650   0.391  1.00  0.81           C  
ATOM   2247  C   LEU A 142       7.158  36.590  -0.783  1.00  0.81           C  
ATOM   2248  O   LEU A 142       7.184  37.818  -0.638  1.00  0.81           O  
ATOM   2249  CB  LEU A 142       6.247  35.671   1.362  1.00  0.81           C  
ATOM   2250  CG  LEU A 142       4.907  35.192   0.840  1.00  0.81           C  
ATOM   2251  CD1 LEU A 142       5.008  33.708   0.534  1.00  0.81           C  
ATOM   2252  CD2 LEU A 142       3.853  35.458   1.893  1.00  0.81           C  
ATOM   2253  H   LEU A 142       8.535  36.618   1.924  1.00  0.81           H  
ATOM   2254  HA  LEU A 142       7.550  34.638   0.008  1.00  0.81           H  
ATOM   2255 1HB  LEU A 142       6.505  35.052   2.221  1.00  0.81           H  
ATOM   2256 2HB  LEU A 142       6.115  36.691   1.715  1.00  0.81           H  
ATOM   2257  HG  LEU A 142       4.643  35.716  -0.083  1.00  0.81           H  
ATOM   2258 1HD1 LEU A 142       4.060  33.352   0.196  1.00  0.81           H  
ATOM   2259 2HD1 LEU A 142       5.766  33.539  -0.226  1.00  0.81           H  
ATOM   2260 3HD1 LEU A 142       5.273  33.173   1.420  1.00  0.81           H  
ATOM   2261 1HD2 LEU A 142       2.884  35.110   1.538  1.00  0.81           H  
ATOM   2262 2HD2 LEU A 142       4.118  34.931   2.798  1.00  0.81           H  
ATOM   2263 3HD2 LEU A 142       3.802  36.527   2.095  1.00  0.81           H  
ATOM   2264  N   ARG A 143       6.952  36.009  -1.956  1.00  0.81           N  
ATOM   2265  CA  ARG A 143       6.716  36.735  -3.198  1.00  0.81           C  
ATOM   2266  C   ARG A 143       5.547  36.073  -3.918  1.00  0.81           C  
ATOM   2267  O   ARG A 143       5.102  35.015  -3.487  1.00  0.81           O  
ATOM   2268  CB  ARG A 143       7.950  36.683  -4.070  1.00  0.81           C  
ATOM   2269  CG  ARG A 143       9.210  37.304  -3.452  1.00  0.81           C  
ATOM   2270  CD  ARG A 143       9.124  38.781  -3.298  1.00  0.81           C  
ATOM   2271  NE  ARG A 143      10.384  39.333  -2.816  1.00  0.81           N  
ATOM   2272  CZ  ARG A 143      10.732  39.477  -1.507  1.00  0.81           C  
ATOM   2273  NH1 ARG A 143       9.917  39.128  -0.530  1.00  0.81           N  
ATOM   2274  NH2 ARG A 143      11.920  39.979  -1.204  1.00  0.81           N  
ATOM   2275  H   ARG A 143       6.982  34.995  -1.993  1.00  0.81           H  
ATOM   2276  HA  ARG A 143       6.464  37.771  -2.973  1.00  0.81           H  
ATOM   2277 1HB  ARG A 143       8.180  35.645  -4.241  1.00  0.81           H  
ATOM   2278 2HB  ARG A 143       7.763  37.152  -5.037  1.00  0.81           H  
ATOM   2279 1HG  ARG A 143       9.410  36.861  -2.477  1.00  0.81           H  
ATOM   2280 2HG  ARG A 143      10.053  37.091  -4.111  1.00  0.81           H  
ATOM   2281 1HD  ARG A 143       8.883  39.242  -4.249  1.00  0.81           H  
ATOM   2282 2HD  ARG A 143       8.350  39.027  -2.576  1.00  0.81           H  
ATOM   2283  HE  ARG A 143      11.060  39.621  -3.509  1.00  0.81           H  
ATOM   2284 1HH1 ARG A 143       8.977  38.739  -0.718  1.00  0.81           H  
ATOM   2285 2HH1 ARG A 143      10.225  39.239   0.448  1.00  0.81           H  
ATOM   2286 1HH2 ARG A 143      12.557  40.248  -1.938  1.00  0.81           H  
ATOM   2287 2HH2 ARG A 143      12.190  40.093  -0.233  1.00  0.81           H  
ATOM   2288  N   GLY A 144       5.016  36.655  -4.992  1.00  0.82           N  
ATOM   2289  CA  GLY A 144       3.922  35.938  -5.654  1.00  0.82           C  
ATOM   2290  C   GLY A 144       3.423  36.539  -6.949  1.00  0.82           C  
ATOM   2291  O   GLY A 144       3.948  37.547  -7.429  1.00  0.82           O  
ATOM   2292  H   GLY A 144       5.358  37.537  -5.344  1.00  0.82           H  
ATOM   2293 1HA  GLY A 144       4.221  34.911  -5.840  1.00  0.82           H  
ATOM   2294 2HA  GLY A 144       3.088  35.886  -4.967  1.00  0.82           H  
ATOM   2295  N   VAL A 145       2.394  35.892  -7.507  1.00  0.83           N  
ATOM   2296  CA  VAL A 145       1.832  36.300  -8.782  1.00  0.83           C  
ATOM   2297  C   VAL A 145       0.320  36.560  -8.707  1.00  0.83           C  
ATOM   2298  O   VAL A 145      -0.376  36.030  -7.844  1.00  0.83           O  
ATOM   2299  CB  VAL A 145       2.107  35.229  -9.848  1.00  0.83           C  
ATOM   2300  CG1 VAL A 145       3.597  35.022 -10.034  1.00  0.83           C  
ATOM   2301  CG2 VAL A 145       1.416  33.933  -9.478  1.00  0.83           C  
ATOM   2302  H   VAL A 145       2.016  35.070  -7.033  1.00  0.83           H  
ATOM   2303  HA  VAL A 145       2.334  37.211  -9.081  1.00  0.83           H  
ATOM   2304  HB  VAL A 145       1.731  35.588 -10.782  1.00  0.83           H  
ATOM   2305 1HG1 VAL A 145       3.767  34.288 -10.822  1.00  0.83           H  
ATOM   2306 2HG1 VAL A 145       4.048  35.967 -10.312  1.00  0.83           H  
ATOM   2307 3HG1 VAL A 145       4.039  34.665  -9.110  1.00  0.83           H  
ATOM   2308 1HG2 VAL A 145       1.586  33.191 -10.250  1.00  0.83           H  
ATOM   2309 2HG2 VAL A 145       1.808  33.570  -8.535  1.00  0.83           H  
ATOM   2310 3HG2 VAL A 145       0.350  34.127  -9.384  1.00  0.83           H  
ATOM   2311  N   SER A 146      -0.176  37.361  -9.640  1.00  0.83           N  
ATOM   2312  CA  SER A 146      -1.579  37.763  -9.737  1.00  0.83           C  
ATOM   2313  C   SER A 146      -2.583  36.644  -9.936  1.00  0.83           C  
ATOM   2314  O   SER A 146      -2.406  35.745 -10.756  1.00  0.83           O  
ATOM   2315  CB  SER A 146      -1.765  38.740 -10.881  1.00  0.83           C  
ATOM   2316  OG  SER A 146      -3.129  39.098 -11.016  1.00  0.83           O  
ATOM   2317  H   SER A 146       0.488  37.775 -10.280  1.00  0.83           H  
ATOM   2318  HA  SER A 146      -1.846  38.278  -8.818  1.00  0.83           H  
ATOM   2319 1HB  SER A 146      -1.168  39.624 -10.720  1.00  0.83           H  
ATOM   2320 2HB  SER A 146      -1.414  38.290 -11.795  1.00  0.83           H  
ATOM   2321  HG  SER A 146      -3.292  39.731 -10.293  1.00  0.83           H  
ATOM   2322  N   VAL A 147      -3.724  36.779  -9.272  1.00  0.83           N  
ATOM   2323  CA  VAL A 147      -4.833  35.844  -9.435  1.00  0.83           C  
ATOM   2324  C   VAL A 147      -5.459  35.906 -10.832  1.00  0.83           C  
ATOM   2325  O   VAL A 147      -6.135  34.968 -11.260  1.00  0.83           O  
ATOM   2326  CB  VAL A 147      -5.908  36.098  -8.352  1.00  0.83           C  
ATOM   2327  CG1 VAL A 147      -5.347  35.862  -6.967  1.00  0.83           C  
ATOM   2328  CG2 VAL A 147      -6.390  37.534  -8.448  1.00  0.83           C  
ATOM   2329  H   VAL A 147      -3.809  37.542  -8.611  1.00  0.83           H  
ATOM   2330  HA  VAL A 147      -4.452  34.844  -9.303  1.00  0.83           H  
ATOM   2331  HB  VAL A 147      -6.745  35.416  -8.503  1.00  0.83           H  
ATOM   2332 1HG1 VAL A 147      -6.118  36.047  -6.233  1.00  0.83           H  
ATOM   2333 2HG1 VAL A 147      -5.017  34.838  -6.878  1.00  0.83           H  
ATOM   2334 3HG1 VAL A 147      -4.504  36.537  -6.793  1.00  0.83           H  
ATOM   2335 1HG2 VAL A 147      -7.149  37.710  -7.698  1.00  0.83           H  
ATOM   2336 2HG2 VAL A 147      -5.551  38.215  -8.283  1.00  0.83           H  
ATOM   2337 3HG2 VAL A 147      -6.815  37.715  -9.431  1.00  0.83           H  
ATOM   2338  N   SER A 148      -5.199  36.993 -11.569  1.00  0.83           N  
ATOM   2339  CA  SER A 148      -5.758  37.185 -12.903  1.00  0.83           C  
ATOM   2340  C   SER A 148      -5.083  36.298 -13.946  1.00  0.83           C  
ATOM   2341  O   SER A 148      -5.539  36.210 -15.085  1.00  0.83           O  
ATOM   2342  CB  SER A 148      -5.667  38.645 -13.315  1.00  0.83           C  
ATOM   2343  OG  SER A 148      -4.337  39.054 -13.500  1.00  0.83           O  
ATOM   2344  H   SER A 148      -4.583  37.715 -11.202  1.00  0.83           H  
ATOM   2345  HA  SER A 148      -6.813  36.912 -12.867  1.00  0.83           H  
ATOM   2346 1HB  SER A 148      -6.222  38.790 -14.241  1.00  0.83           H  
ATOM   2347 2HB  SER A 148      -6.134  39.266 -12.553  1.00  0.83           H  
ATOM   2348  HG  SER A 148      -3.911  39.004 -12.628  1.00  0.83           H  
ATOM   2349  N   LEU A 149      -3.997  35.639 -13.556  1.00  0.83           N  
ATOM   2350  CA  LEU A 149      -3.251  34.766 -14.441  1.00  0.83           C  
ATOM   2351  C   LEU A 149      -3.837  33.359 -14.504  1.00  0.83           C  
ATOM   2352  O   LEU A 149      -3.365  32.530 -15.281  1.00  0.83           O  
ATOM   2353  CB  LEU A 149      -1.847  34.632 -13.897  1.00  0.83           C  
ATOM   2354  CG  LEU A 149      -1.049  35.855 -13.824  1.00  0.83           C  
ATOM   2355  CD1 LEU A 149       0.187  35.527 -13.057  1.00  0.83           C  
ATOM   2356  CD2 LEU A 149      -0.750  36.360 -15.213  1.00  0.83           C  
ATOM   2357  H   LEU A 149      -3.651  35.745 -12.602  1.00  0.83           H  
ATOM   2358  HA  LEU A 149      -3.245  35.198 -15.441  1.00  0.83           H  
ATOM   2359 1HB  LEU A 149      -1.916  34.274 -12.901  1.00  0.83           H  
ATOM   2360 2HB  LEU A 149      -1.316  33.906 -14.493  1.00  0.83           H  
ATOM   2361  HG  LEU A 149      -1.596  36.611 -13.278  1.00  0.83           H  
ATOM   2362 1HD1 LEU A 149       0.778  36.399 -12.947  1.00  0.83           H  
ATOM   2363 2HD1 LEU A 149      -0.120  35.171 -12.072  1.00  0.83           H  
ATOM   2364 3HD1 LEU A 149       0.747  34.758 -13.551  1.00  0.83           H  
ATOM   2365 1HD2 LEU A 149      -0.158  37.256 -15.154  1.00  0.83           H  
ATOM   2366 2HD2 LEU A 149      -0.215  35.604 -15.771  1.00  0.83           H  
ATOM   2367 3HD2 LEU A 149      -1.691  36.579 -15.722  1.00  0.83           H  
ATOM   2368  N   PHE A 150      -4.842  33.075 -13.670  1.00  0.83           N  
ATOM   2369  CA  PHE A 150      -5.379  31.723 -13.579  1.00  0.83           C  
ATOM   2370  C   PHE A 150      -6.871  31.654 -13.870  1.00  0.83           C  
ATOM   2371  O   PHE A 150      -7.613  32.602 -13.620  1.00  0.83           O  
ATOM   2372  CB  PHE A 150      -5.109  31.207 -12.177  1.00  0.83           C  
ATOM   2373  CG  PHE A 150      -3.644  31.157 -11.858  1.00  0.83           C  
ATOM   2374  CD1 PHE A 150      -3.013  32.269 -11.380  1.00  0.83           C  
ATOM   2375  CD2 PHE A 150      -2.902  30.031 -12.035  1.00  0.83           C  
ATOM   2376  CE1 PHE A 150      -1.669  32.249 -11.101  1.00  0.83           C  
ATOM   2377  CE2 PHE A 150      -1.565  30.001 -11.735  1.00  0.83           C  
ATOM   2378  CZ  PHE A 150      -0.953  31.123 -11.268  1.00  0.83           C  
ATOM   2379  H   PHE A 150      -5.226  33.796 -13.055  1.00  0.83           H  
ATOM   2380  HA  PHE A 150      -4.862  31.094 -14.300  1.00  0.83           H  
ATOM   2381 1HB  PHE A 150      -5.591  31.860 -11.459  1.00  0.83           H  
ATOM   2382 2HB  PHE A 150      -5.533  30.217 -12.059  1.00  0.83           H  
ATOM   2383  HD1 PHE A 150      -3.587  33.189 -11.232  1.00  0.83           H  
ATOM   2384  HD2 PHE A 150      -3.377  29.161 -12.419  1.00  0.83           H  
ATOM   2385  HE1 PHE A 150      -1.187  33.150 -10.737  1.00  0.83           H  
ATOM   2386  HE2 PHE A 150      -0.993  29.091 -11.878  1.00  0.83           H  
ATOM   2387  HZ  PHE A 150       0.103  31.121 -11.032  1.00  0.83           H  
ATOM   2388  N   ASP A 151      -7.322  30.515 -14.390  1.00  0.82           N  
ATOM   2389  CA  ASP A 151      -8.749  30.335 -14.624  1.00  0.82           C  
ATOM   2390  C   ASP A 151      -9.412  29.685 -13.415  1.00  0.82           C  
ATOM   2391  O   ASP A 151      -9.150  28.520 -13.098  1.00  0.82           O  
ATOM   2392  CB  ASP A 151      -8.978  29.466 -15.857  1.00  0.82           C  
ATOM   2393  CG  ASP A 151      -8.558  30.145 -17.161  1.00  0.82           C  
ATOM   2394  OD1 ASP A 151      -8.524  31.350 -17.210  1.00  0.82           O  
ATOM   2395  OD2 ASP A 151      -8.252  29.442 -18.089  1.00  0.82           O  
ATOM   2396  H   ASP A 151      -6.677  29.769 -14.604  1.00  0.82           H  
ATOM   2397  HA  ASP A 151      -9.209  31.311 -14.786  1.00  0.82           H  
ATOM   2398 1HB  ASP A 151      -8.424  28.534 -15.752  1.00  0.82           H  
ATOM   2399 2HB  ASP A 151     -10.037  29.210 -15.923  1.00  0.82           H  
ATOM   2400  N   TRP A 152     -10.244  30.458 -12.737  1.00  0.81           N  
ATOM   2401  CA  TRP A 152     -10.930  30.009 -11.539  1.00  0.81           C  
ATOM   2402  C   TRP A 152     -12.224  29.318 -11.998  1.00  0.81           C  
ATOM   2403  O   TRP A 152     -12.796  29.743 -12.999  1.00  0.81           O  
ATOM   2404  CB  TRP A 152     -11.181  31.202 -10.641  1.00  0.81           C  
ATOM   2405  CG  TRP A 152      -9.869  31.853 -10.303  1.00  0.81           C  
ATOM   2406  CD1 TRP A 152      -9.406  32.970 -10.915  1.00  0.81           C  
ATOM   2407  CD2 TRP A 152      -8.827  31.453  -9.386  1.00  0.81           C  
ATOM   2408  NE1 TRP A 152      -8.177  33.293 -10.445  1.00  0.81           N  
ATOM   2409  CE2 TRP A 152      -7.801  32.385  -9.514  1.00  0.81           C  
ATOM   2410  CE3 TRP A 152      -8.673  30.410  -8.508  1.00  0.81           C  
ATOM   2411  CZ2 TRP A 152      -6.641  32.300  -8.795  1.00  0.81           C  
ATOM   2412  CZ3 TRP A 152      -7.484  30.329  -7.765  1.00  0.81           C  
ATOM   2413  CH2 TRP A 152      -6.500  31.248  -7.912  1.00  0.81           C  
ATOM   2414  H   TRP A 152     -10.390  31.405 -13.065  1.00  0.81           H  
ATOM   2415  HA  TRP A 152     -10.286  29.312 -11.017  1.00  0.81           H  
ATOM   2416 1HB  TRP A 152     -11.818  31.922 -11.155  1.00  0.81           H  
ATOM   2417 2HB  TRP A 152     -11.680  30.901  -9.721  1.00  0.81           H  
ATOM   2418  HD1 TRP A 152      -9.937  33.522 -11.688  1.00  0.81           H  
ATOM   2419  HE1 TRP A 152      -7.604  34.092 -10.770  1.00  0.81           H  
ATOM   2420  HE3 TRP A 152      -9.457  29.665  -8.403  1.00  0.81           H  
ATOM   2421  HZ2 TRP A 152      -5.863  33.029  -8.920  1.00  0.81           H  
ATOM   2422  HZ3 TRP A 152      -7.362  29.504  -7.067  1.00  0.81           H  
ATOM   2423  HH2 TRP A 152      -5.587  31.151  -7.321  1.00  0.81           H  
ATOM   2424  N   PRO A 153     -12.707  28.269 -11.317  1.00  0.80           N  
ATOM   2425  CA  PRO A 153     -13.926  27.519 -11.616  1.00  0.80           C  
ATOM   2426  C   PRO A 153     -15.225  28.242 -11.253  1.00  0.80           C  
ATOM   2427  O   PRO A 153     -16.316  27.764 -11.564  1.00  0.80           O  
ATOM   2428  CB  PRO A 153     -13.776  26.307 -10.714  1.00  0.80           C  
ATOM   2429  CG  PRO A 153     -12.988  26.833  -9.551  1.00  0.80           C  
ATOM   2430  CD  PRO A 153     -12.005  27.788 -10.127  1.00  0.80           C  
ATOM   2431  HA  PRO A 153     -13.924  27.230 -12.677  1.00  0.80           H  
ATOM   2432 1HB  PRO A 153     -14.764  25.925 -10.422  1.00  0.80           H  
ATOM   2433 2HB  PRO A 153     -13.264  25.503 -11.251  1.00  0.80           H  
ATOM   2434 1HG  PRO A 153     -13.675  27.323  -8.849  1.00  0.80           H  
ATOM   2435 2HG  PRO A 153     -12.521  26.051  -9.003  1.00  0.80           H  
ATOM   2436 1HD  PRO A 153     -11.812  28.586  -9.402  1.00  0.80           H  
ATOM   2437 2HD  PRO A 153     -11.101  27.239 -10.404  1.00  0.80           H  
ATOM   2438  N   ASP A 154     -15.103  29.344 -10.525  1.00  0.77           N  
ATOM   2439  CA  ASP A 154     -16.244  30.060  -9.974  1.00  0.77           C  
ATOM   2440  C   ASP A 154     -15.999  31.558 -10.003  1.00  0.77           C  
ATOM   2441  O   ASP A 154     -15.033  32.037  -9.438  1.00  0.77           O  
ATOM   2442  CB  ASP A 154     -16.521  29.619  -8.532  1.00  0.77           C  
ATOM   2443  CG  ASP A 154     -17.834  30.208  -7.933  1.00  0.77           C  
ATOM   2444  OD1 ASP A 154     -18.429  31.089  -8.540  1.00  0.77           O  
ATOM   2445  OD2 ASP A 154     -18.236  29.743  -6.862  1.00  0.77           O  
ATOM   2446  H   ASP A 154     -14.184  29.701 -10.328  1.00  0.77           H  
ATOM   2447  HA  ASP A 154     -17.120  29.845 -10.586  1.00  0.77           H  
ATOM   2448 1HB  ASP A 154     -16.576  28.528  -8.496  1.00  0.77           H  
ATOM   2449 2HB  ASP A 154     -15.685  29.923  -7.899  1.00  0.77           H  
ATOM   2450  N   GLU A 155     -16.825  32.297 -10.725  1.00  0.75           N  
ATOM   2451  CA  GLU A 155     -16.662  33.747 -10.824  1.00  0.75           C  
ATOM   2452  C   GLU A 155     -16.849  34.463  -9.469  1.00  0.75           C  
ATOM   2453  O   GLU A 155     -16.318  35.558  -9.250  1.00  0.75           O  
ATOM   2454  CB  GLU A 155     -17.649  34.318 -11.849  1.00  0.75           C  
ATOM   2455  CG  GLU A 155     -17.359  33.911 -13.292  1.00  0.75           C  
ATOM   2456  CD  GLU A 155     -18.358  34.466 -14.284  1.00  0.75           C  
ATOM   2457  OE1 GLU A 155     -19.327  35.053 -13.864  1.00  0.75           O  
ATOM   2458  OE2 GLU A 155     -18.146  34.299 -15.463  1.00  0.75           O  
ATOM   2459  H   GLU A 155     -17.608  31.847 -11.177  1.00  0.75           H  
ATOM   2460  HA  GLU A 155     -15.648  33.949 -11.171  1.00  0.75           H  
ATOM   2461 1HB  GLU A 155     -18.659  33.990 -11.601  1.00  0.75           H  
ATOM   2462 2HB  GLU A 155     -17.635  35.406 -11.799  1.00  0.75           H  
ATOM   2463 1HG  GLU A 155     -16.364  34.263 -13.561  1.00  0.75           H  
ATOM   2464 2HG  GLU A 155     -17.357  32.823 -13.352  1.00  0.75           H  
ATOM   2465  N   ASP A 156     -17.627  33.865  -8.556  1.00  0.73           N  
ATOM   2466  CA  ASP A 156     -17.933  34.498  -7.271  1.00  0.73           C  
ATOM   2467  C   ASP A 156     -16.777  34.306  -6.287  1.00  0.73           C  
ATOM   2468  O   ASP A 156     -16.860  33.517  -5.344  1.00  0.73           O  
ATOM   2469  CB  ASP A 156     -19.231  33.906  -6.693  1.00  0.73           C  
ATOM   2470  CG  ASP A 156     -19.806  34.643  -5.457  1.00  0.73           C  
ATOM   2471  OD1 ASP A 156     -19.463  35.780  -5.237  1.00  0.73           O  
ATOM   2472  OD2 ASP A 156     -20.602  34.049  -4.755  1.00  0.73           O  
ATOM   2473  H   ASP A 156     -18.001  32.925  -8.741  1.00  0.73           H  
ATOM   2474  HA  ASP A 156     -18.072  35.567  -7.433  1.00  0.73           H  
ATOM   2475 1HB  ASP A 156     -19.991  33.896  -7.472  1.00  0.73           H  
ATOM   2476 2HB  ASP A 156     -19.046  32.862  -6.422  1.00  0.73           H  
ATOM   2477  N   LEU A 157     -15.694  35.041  -6.518  1.00  0.72           N  
ATOM   2478  CA  LEU A 157     -14.483  34.876  -5.725  1.00  0.72           C  
ATOM   2479  C   LEU A 157     -14.256  35.917  -4.645  1.00  0.72           C  
ATOM   2480  O   LEU A 157     -14.551  37.104  -4.808  1.00  0.72           O  
ATOM   2481  CB  LEU A 157     -13.269  34.911  -6.633  1.00  0.72           C  
ATOM   2482  CG  LEU A 157     -13.255  33.896  -7.699  1.00  0.72           C  
ATOM   2483  CD1 LEU A 157     -12.055  34.111  -8.551  1.00  0.72           C  
ATOM   2484  CD2 LEU A 157     -13.279  32.505  -7.071  1.00  0.72           C  
ATOM   2485  H   LEU A 157     -15.722  35.662  -7.327  1.00  0.72           H  
ATOM   2486  HA  LEU A 157     -14.531  33.900  -5.246  1.00  0.72           H  
ATOM   2487 1HB  LEU A 157     -13.213  35.889  -7.102  1.00  0.72           H  
ATOM   2488 2HB  LEU A 157     -12.377  34.768  -6.021  1.00  0.72           H  
ATOM   2489  HG  LEU A 157     -14.126  34.025  -8.330  1.00  0.72           H  
ATOM   2490 1HD1 LEU A 157     -12.075  33.395  -9.333  1.00  0.72           H  
ATOM   2491 2HD1 LEU A 157     -12.088  35.110  -8.979  1.00  0.72           H  
ATOM   2492 3HD1 LEU A 157     -11.152  33.998  -7.972  1.00  0.72           H  
ATOM   2493 1HD2 LEU A 157     -13.263  31.745  -7.842  1.00  0.72           H  
ATOM   2494 2HD2 LEU A 157     -12.428  32.381  -6.444  1.00  0.72           H  
ATOM   2495 3HD2 LEU A 157     -14.185  32.396  -6.472  1.00  0.72           H  
ATOM   2496  N   ILE A 158     -13.649  35.453  -3.566  1.00  0.72           N  
ATOM   2497  CA  ILE A 158     -13.188  36.284  -2.472  1.00  0.72           C  
ATOM   2498  C   ILE A 158     -11.665  36.234  -2.475  1.00  0.72           C  
ATOM   2499  O   ILE A 158     -11.069  35.179  -2.257  1.00  0.72           O  
ATOM   2500  CB  ILE A 158     -13.737  35.762  -1.140  1.00  0.72           C  
ATOM   2501  CG1 ILE A 158     -15.257  35.771  -1.158  1.00  0.72           C  
ATOM   2502  CG2 ILE A 158     -13.172  36.559   0.016  1.00  0.72           C  
ATOM   2503  CD1 ILE A 158     -15.862  35.021  -0.000  1.00  0.72           C  
ATOM   2504  H   ILE A 158     -13.480  34.452  -3.520  1.00  0.72           H  
ATOM   2505  HA  ILE A 158     -13.512  37.311  -2.629  1.00  0.72           H  
ATOM   2506  HB  ILE A 158     -13.454  34.743  -1.025  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 158     -15.606  36.803  -1.130  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 158     -15.611  35.308  -2.082  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 158     -13.551  36.161   0.956  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 158     -12.083  36.488   0.005  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 158     -13.468  37.604  -0.084  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 158     -16.949  35.061  -0.067  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 158     -15.536  33.975  -0.034  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 158     -15.540  35.472   0.935  1.00  0.72           H  
ATOM   2515  N   VAL A 159     -11.030  37.360  -2.745  1.00  0.73           N  
ATOM   2516  CA  VAL A 159      -9.579  37.367  -2.898  1.00  0.73           C  
ATOM   2517  C   VAL A 159      -8.955  38.314  -1.872  1.00  0.73           C  
ATOM   2518  O   VAL A 159      -9.440  39.437  -1.703  1.00  0.73           O  
ATOM   2519  CB  VAL A 159      -9.215  37.825  -4.329  1.00  0.73           C  
ATOM   2520  CG1 VAL A 159      -7.715  37.814  -4.493  1.00  0.73           C  
ATOM   2521  CG2 VAL A 159      -9.902  36.937  -5.391  1.00  0.73           C  
ATOM   2522  H   VAL A 159     -11.561  38.209  -2.888  1.00  0.73           H  
ATOM   2523  HA  VAL A 159      -9.188  36.361  -2.731  1.00  0.73           H  
ATOM   2524  HB  VAL A 159      -9.549  38.852  -4.458  1.00  0.73           H  
ATOM   2525 1HG1 VAL A 159      -7.450  38.168  -5.477  1.00  0.73           H  
ATOM   2526 2HG1 VAL A 159      -7.262  38.449  -3.759  1.00  0.73           H  
ATOM   2527 3HG1 VAL A 159      -7.351  36.798  -4.357  1.00  0.73           H  
ATOM   2528 1HG2 VAL A 159      -9.641  37.297  -6.383  1.00  0.73           H  
ATOM   2529 2HG2 VAL A 159      -9.580  35.929  -5.294  1.00  0.73           H  
ATOM   2530 3HG2 VAL A 159     -10.984  36.982  -5.268  1.00  0.73           H  
ATOM   2531  N   SER A 160      -7.912  37.868  -1.162  1.00  0.75           N  
ATOM   2532  CA  SER A 160      -7.291  38.734  -0.158  1.00  0.75           C  
ATOM   2533  C   SER A 160      -6.625  39.922  -0.829  1.00  0.75           C  
ATOM   2534  O   SER A 160      -6.180  39.804  -1.968  1.00  0.75           O  
ATOM   2535  CB  SER A 160      -6.207  37.994   0.601  1.00  0.75           C  
ATOM   2536  OG  SER A 160      -5.091  37.731  -0.248  1.00  0.75           O  
ATOM   2537  H   SER A 160      -7.548  36.935  -1.328  1.00  0.75           H  
ATOM   2538  HA  SER A 160      -8.059  39.096   0.528  1.00  0.75           H  
ATOM   2539 1HB  SER A 160      -5.884  38.608   1.440  1.00  0.75           H  
ATOM   2540 2HB  SER A 160      -6.592  37.062   1.005  1.00  0.75           H  
ATOM   2541  HG  SER A 160      -5.126  36.780  -0.545  1.00  0.75           H  
ATOM   2542  N   GLU A 161      -6.439  41.022  -0.099  1.00  0.77           N  
ATOM   2543  CA  GLU A 161      -5.761  42.193  -0.662  1.00  0.77           C  
ATOM   2544  C   GLU A 161      -4.372  41.853  -1.196  1.00  0.77           C  
ATOM   2545  O   GLU A 161      -3.971  42.292  -2.279  1.00  0.77           O  
ATOM   2546  CB  GLU A 161      -5.634  43.288   0.398  1.00  0.77           C  
ATOM   2547  CG  GLU A 161      -4.977  44.563  -0.100  1.00  0.77           C  
ATOM   2548  CD  GLU A 161      -4.880  45.644   0.957  1.00  0.77           C  
ATOM   2549  OE1 GLU A 161      -5.288  45.408   2.068  1.00  0.77           O  
ATOM   2550  OE2 GLU A 161      -4.396  46.720   0.638  1.00  0.77           O  
ATOM   2551  H   GLU A 161      -6.806  41.062   0.842  1.00  0.77           H  
ATOM   2552  HA  GLU A 161      -6.363  42.571  -1.491  1.00  0.77           H  
ATOM   2553 1HB  GLU A 161      -6.623  43.544   0.778  1.00  0.77           H  
ATOM   2554 2HB  GLU A 161      -5.046  42.914   1.238  1.00  0.77           H  
ATOM   2555 1HG  GLU A 161      -3.974  44.317  -0.445  1.00  0.77           H  
ATOM   2556 2HG  GLU A 161      -5.544  44.937  -0.951  1.00  0.77           H  
ATOM   2557  N   GLU A 162      -3.642  41.034  -0.442  1.00  0.79           N  
ATOM   2558  CA  GLU A 162      -2.299  40.651  -0.843  1.00  0.79           C  
ATOM   2559  C   GLU A 162      -2.311  39.893  -2.164  1.00  0.79           C  
ATOM   2560  O   GLU A 162      -1.416  40.068  -2.991  1.00  0.79           O  
ATOM   2561  CB  GLU A 162      -1.634  39.792   0.237  1.00  0.79           C  
ATOM   2562  CG  GLU A 162      -1.277  40.554   1.519  1.00  0.79           C  
ATOM   2563  CD  GLU A 162      -0.634  39.683   2.585  1.00  0.79           C  
ATOM   2564  OE1 GLU A 162      -0.576  38.489   2.402  1.00  0.79           O  
ATOM   2565  OE2 GLU A 162      -0.202  40.220   3.578  1.00  0.79           O  
ATOM   2566  H   GLU A 162      -4.028  40.690   0.423  1.00  0.79           H  
ATOM   2567  HA  GLU A 162      -1.710  41.557  -0.979  1.00  0.79           H  
ATOM   2568 1HB  GLU A 162      -2.304  38.972   0.504  1.00  0.79           H  
ATOM   2569 2HB  GLU A 162      -0.721  39.348  -0.163  1.00  0.79           H  
ATOM   2570 1HG  GLU A 162      -0.591  41.361   1.266  1.00  0.79           H  
ATOM   2571 2HG  GLU A 162      -2.187  41.001   1.921  1.00  0.79           H  
ATOM   2572  N   ASP A 163      -3.340  39.075  -2.389  1.00  0.80           N  
ATOM   2573  CA  ASP A 163      -3.393  38.317  -3.630  1.00  0.80           C  
ATOM   2574  C   ASP A 163      -3.941  39.182  -4.780  1.00  0.80           C  
ATOM   2575  O   ASP A 163      -3.457  39.097  -5.912  1.00  0.80           O  
ATOM   2576  CB  ASP A 163      -4.228  37.061  -3.403  1.00  0.80           C  
ATOM   2577  CG  ASP A 163      -3.556  36.146  -2.344  1.00  0.80           C  
ATOM   2578  OD1 ASP A 163      -2.367  36.142  -2.279  1.00  0.80           O  
ATOM   2579  OD2 ASP A 163      -4.242  35.488  -1.575  1.00  0.80           O  
ATOM   2580  H   ASP A 163      -4.066  38.936  -1.681  1.00  0.80           H  
ATOM   2581  HA  ASP A 163      -2.380  38.009  -3.890  1.00  0.80           H  
ATOM   2582 1HB  ASP A 163      -5.213  37.346  -3.047  1.00  0.80           H  
ATOM   2583 2HB  ASP A 163      -4.344  36.514  -4.328  1.00  0.80           H  
ATOM   2584  N   GLN A 164      -4.872  40.099  -4.477  1.00  0.80           N  
ATOM   2585  CA  GLN A 164      -5.453  40.965  -5.511  1.00  0.80           C  
ATOM   2586  C   GLN A 164      -4.391  41.838  -6.155  1.00  0.80           C  
ATOM   2587  O   GLN A 164      -4.408  42.077  -7.363  1.00  0.80           O  
ATOM   2588  CB  GLN A 164      -6.484  41.956  -4.936  1.00  0.80           C  
ATOM   2589  CG  GLN A 164      -7.810  41.399  -4.457  1.00  0.80           C  
ATOM   2590  CD  GLN A 164      -8.683  42.497  -3.861  1.00  0.80           C  
ATOM   2591  OE1 GLN A 164      -8.655  43.642  -4.334  1.00  0.80           O  
ATOM   2592  NE2 GLN A 164      -9.453  42.176  -2.827  1.00  0.80           N  
ATOM   2593  H   GLN A 164      -5.222  40.153  -3.521  1.00  0.80           H  
ATOM   2594  HA  GLN A 164      -5.913  40.342  -6.276  1.00  0.80           H  
ATOM   2595 1HB  GLN A 164      -6.033  42.465  -4.083  1.00  0.80           H  
ATOM   2596 2HB  GLN A 164      -6.697  42.718  -5.683  1.00  0.80           H  
ATOM   2597 1HG  GLN A 164      -8.339  40.939  -5.288  1.00  0.80           H  
ATOM   2598 2HG  GLN A 164      -7.632  40.682  -3.683  1.00  0.80           H  
ATOM   2599 1HE2 GLN A 164     -10.037  42.870  -2.407  1.00  0.80           H  
ATOM   2600 2HE2 GLN A 164      -9.461  41.219  -2.455  1.00  0.80           H  
ATOM   2601  N   LYS A 165      -3.461  42.304  -5.334  1.00  0.79           N  
ATOM   2602  CA  LYS A 165      -2.403  43.204  -5.756  1.00  0.79           C  
ATOM   2603  C   LYS A 165      -1.118  42.509  -6.193  1.00  0.79           C  
ATOM   2604  O   LYS A 165      -0.115  43.179  -6.456  1.00  0.79           O  
ATOM   2605  CB  LYS A 165      -2.121  44.189  -4.622  1.00  0.79           C  
ATOM   2606  CG  LYS A 165      -3.295  45.124  -4.347  1.00  0.79           C  
ATOM   2607  CD  LYS A 165      -3.025  46.080  -3.201  1.00  0.79           C  
ATOM   2608  CE  LYS A 165      -4.185  47.058  -3.038  1.00  0.79           C  
ATOM   2609  NZ  LYS A 165      -4.012  47.962  -1.870  1.00  0.79           N  
ATOM   2610  H   LYS A 165      -3.520  42.065  -4.342  1.00  0.79           H  
ATOM   2611  HA  LYS A 165      -2.771  43.769  -6.612  1.00  0.79           H  
ATOM   2612 1HB  LYS A 165      -1.914  43.628  -3.703  1.00  0.79           H  
ATOM   2613 2HB  LYS A 165      -1.242  44.785  -4.856  1.00  0.79           H  
ATOM   2614 1HG  LYS A 165      -3.525  45.694  -5.245  1.00  0.79           H  
ATOM   2615 2HG  LYS A 165      -4.168  44.520  -4.087  1.00  0.79           H  
ATOM   2616 1HD  LYS A 165      -2.907  45.512  -2.275  1.00  0.79           H  
ATOM   2617 2HD  LYS A 165      -2.109  46.635  -3.388  1.00  0.79           H  
ATOM   2618 1HE  LYS A 165      -4.249  47.663  -3.940  1.00  0.79           H  
ATOM   2619 2HE  LYS A 165      -5.115  46.502  -2.919  1.00  0.79           H  
ATOM   2620 1HZ  LYS A 165      -4.794  48.591  -1.814  1.00  0.79           H  
ATOM   2621 2HZ  LYS A 165      -3.981  47.408  -1.000  1.00  0.79           H  
ATOM   2622 3HZ  LYS A 165      -3.162  48.492  -1.963  1.00  0.79           H  
ATOM   2623  N   ALA A 166      -1.102  41.178  -6.227  1.00  0.80           N  
ATOM   2624  CA  ALA A 166       0.131  40.501  -6.586  1.00  0.80           C  
ATOM   2625  C   ALA A 166       0.500  40.832  -8.062  1.00  0.80           C  
ATOM   2626  O   ALA A 166      -0.396  40.985  -8.890  1.00  0.80           O  
ATOM   2627  CB  ALA A 166      -0.002  39.010  -6.347  1.00  0.80           C  
ATOM   2628  H   ALA A 166      -1.939  40.629  -6.026  1.00  0.80           H  
ATOM   2629  HA  ALA A 166       0.887  40.853  -5.912  1.00  0.80           H  
ATOM   2630 1HB  ALA A 166       0.937  38.513  -6.580  1.00  0.80           H  
ATOM   2631 2HB  ALA A 166      -0.254  38.836  -5.297  1.00  0.80           H  
ATOM   2632 3HB  ALA A 166      -0.781  38.616  -6.955  1.00  0.80           H  
ATOM   2633  N   PRO A 167       1.805  40.967  -8.405  1.00  0.81           N  
ATOM   2634  CA  PRO A 167       2.390  41.219  -9.735  1.00  0.81           C  
ATOM   2635  C   PRO A 167       2.065  40.131 -10.769  1.00  0.81           C  
ATOM   2636  O   PRO A 167       1.752  39.012 -10.389  1.00  0.81           O  
ATOM   2637  CB  PRO A 167       3.891  41.209  -9.420  1.00  0.81           C  
ATOM   2638  CG  PRO A 167       4.024  41.537  -7.987  1.00  0.81           C  
ATOM   2639  CD  PRO A 167       2.837  40.954  -7.326  1.00  0.81           C  
ATOM   2640  HA  PRO A 167       2.068  42.206 -10.096  1.00  0.81           H  
ATOM   2641 1HB  PRO A 167       4.323  40.236  -9.697  1.00  0.81           H  
ATOM   2642 2HB  PRO A 167       4.393  41.961 -10.005  1.00  0.81           H  
ATOM   2643 1HG  PRO A 167       4.968  41.122  -7.600  1.00  0.81           H  
ATOM   2644 2HG  PRO A 167       4.079  42.627  -7.857  1.00  0.81           H  
ATOM   2645 1HD  PRO A 167       3.033  39.935  -6.955  1.00  0.81           H  
ATOM   2646 2HD  PRO A 167       2.623  41.679  -6.533  1.00  0.81           H  
ATOM   2647  N   SER A 168       2.091  40.430 -12.078  1.00  0.84           N  
ATOM   2648  CA  SER A 168       1.860  39.337 -13.032  1.00  0.84           C  
ATOM   2649  C   SER A 168       3.136  38.507 -13.032  1.00  0.84           C  
ATOM   2650  O   SER A 168       4.148  38.978 -12.512  1.00  0.84           O  
ATOM   2651  CB  SER A 168       1.551  39.850 -14.431  1.00  0.84           C  
ATOM   2652  OG  SER A 168       2.669  40.454 -15.000  1.00  0.84           O  
ATOM   2653  H   SER A 168       2.339  41.366 -12.440  1.00  0.84           H  
ATOM   2654  HA  SER A 168       1.029  38.722 -12.688  1.00  0.84           H  
ATOM   2655 1HB  SER A 168       1.237  39.028 -15.054  1.00  0.84           H  
ATOM   2656 2HB  SER A 168       0.730  40.564 -14.387  1.00  0.84           H  
ATOM   2657  HG  SER A 168       2.770  41.324 -14.541  1.00  0.84           H  
ATOM   2658  N   PHE A 169       3.144  37.315 -13.621  1.00  0.87           N  
ATOM   2659  CA  PHE A 169       4.378  36.531 -13.593  1.00  0.87           C  
ATOM   2660  C   PHE A 169       5.565  37.213 -14.294  1.00  0.87           C  
ATOM   2661  O   PHE A 169       6.714  36.921 -13.976  1.00  0.87           O  
ATOM   2662  CB  PHE A 169       4.151  35.122 -14.133  1.00  0.87           C  
ATOM   2663  CG  PHE A 169       3.940  35.005 -15.582  1.00  0.87           C  
ATOM   2664  CD1 PHE A 169       5.006  34.984 -16.440  1.00  0.87           C  
ATOM   2665  CD2 PHE A 169       2.678  34.870 -16.091  1.00  0.87           C  
ATOM   2666  CE1 PHE A 169       4.815  34.851 -17.789  1.00  0.87           C  
ATOM   2667  CE2 PHE A 169       2.466  34.732 -17.436  1.00  0.87           C  
ATOM   2668  CZ  PHE A 169       3.541  34.726 -18.293  1.00  0.87           C  
ATOM   2669  H   PHE A 169       2.312  36.947 -14.061  1.00  0.87           H  
ATOM   2670  HA  PHE A 169       4.659  36.410 -12.548  1.00  0.87           H  
ATOM   2671 1HB  PHE A 169       4.998  34.488 -13.863  1.00  0.87           H  
ATOM   2672 2HB  PHE A 169       3.281  34.712 -13.642  1.00  0.87           H  
ATOM   2673  HD1 PHE A 169       6.005  35.086 -16.039  1.00  0.87           H  
ATOM   2674  HD2 PHE A 169       1.849  34.868 -15.419  1.00  0.87           H  
ATOM   2675  HE1 PHE A 169       5.676  34.853 -18.462  1.00  0.87           H  
ATOM   2676  HE2 PHE A 169       1.453  34.630 -17.824  1.00  0.87           H  
ATOM   2677  HZ  PHE A 169       3.388  34.624 -19.365  1.00  0.87           H  
ATOM   2678  N   ASP A 170       5.294  38.155 -15.205  1.00  0.91           N  
ATOM   2679  CA  ASP A 170       6.355  38.900 -15.880  1.00  0.91           C  
ATOM   2680  C   ASP A 170       6.846  40.101 -15.063  1.00  0.91           C  
ATOM   2681  O   ASP A 170       7.837  40.737 -15.430  1.00  0.91           O  
ATOM   2682  CB  ASP A 170       5.921  39.369 -17.270  1.00  0.91           C  
ATOM   2683  CG  ASP A 170       5.861  38.253 -18.316  1.00  0.91           C  
ATOM   2684  OD1 ASP A 170       6.766  37.447 -18.328  1.00  0.91           O  
ATOM   2685  OD2 ASP A 170       4.939  38.223 -19.092  1.00  0.91           O  
ATOM   2686  H   ASP A 170       4.330  38.361 -15.430  1.00  0.91           H  
ATOM   2687  HA  ASP A 170       7.203  38.225 -16.009  1.00  0.91           H  
ATOM   2688 1HB  ASP A 170       4.933  39.831 -17.192  1.00  0.91           H  
ATOM   2689 2HB  ASP A 170       6.609  40.140 -17.620  1.00  0.91           H  
ATOM   2690  N   ASP A 171       6.133  40.436 -13.986  1.00  0.95           N  
ATOM   2691  CA  ASP A 171       6.520  41.540 -13.116  1.00  0.95           C  
ATOM   2692  C   ASP A 171       7.207  40.948 -11.882  1.00  0.95           C  
ATOM   2693  O   ASP A 171       8.105  41.549 -11.288  1.00  0.95           O  
ATOM   2694  CB  ASP A 171       5.306  42.327 -12.631  1.00  0.95           C  
ATOM   2695  CG  ASP A 171       4.438  42.984 -13.675  1.00  0.95           C  
ATOM   2696  OD1 ASP A 171       4.920  43.735 -14.491  1.00  0.95           O  
ATOM   2697  OD2 ASP A 171       3.227  42.727 -13.608  1.00  0.95           O  
ATOM   2698  H   ASP A 171       5.330  39.880 -13.716  1.00  0.95           H  
ATOM   2699  HA  ASP A 171       7.218  42.194 -13.639  1.00  0.95           H  
ATOM   2700 1HB  ASP A 171       4.677  41.622 -12.127  1.00  0.95           H  
ATOM   2701 2HB  ASP A 171       5.622  43.074 -11.903  1.00  0.95           H  
ATOM   2702  N   ALA A 172       6.735  39.760 -11.493  1.00  1.01           N  
ATOM   2703  CA  ALA A 172       7.189  39.066 -10.301  1.00  1.01           C  
ATOM   2704  C   ALA A 172       8.679  38.754 -10.424  1.00  1.01           C  
ATOM   2705  O   ALA A 172       9.154  38.487 -11.528  1.00  1.01           O  
ATOM   2706  CB  ALA A 172       6.397  37.774 -10.112  1.00  1.01           C  
ATOM   2707  H   ALA A 172       5.983  39.337 -12.029  1.00  1.01           H  
ATOM   2708  HA  ALA A 172       7.002  39.713  -9.457  1.00  1.01           H  
ATOM   2709 1HB  ALA A 172       6.715  37.268  -9.210  1.00  1.01           H  
ATOM   2710 2HB  ALA A 172       5.333  38.012 -10.033  1.00  1.01           H  
ATOM   2711 3HB  ALA A 172       6.560  37.123 -10.969  1.00  1.01           H  
ATOM   2712  N   PRO A 173       9.457  38.772  -9.335  1.00  1.09           N  
ATOM   2713  CA  PRO A 173      10.851  38.399  -9.343  1.00  1.09           C  
ATOM   2714  C   PRO A 173      11.022  37.023  -9.949  1.00  1.09           C  
ATOM   2715  O   PRO A 173      10.301  36.085  -9.608  1.00  1.09           O  
ATOM   2716  CB  PRO A 173      11.203  38.406  -7.854  1.00  1.09           C  
ATOM   2717  CG  PRO A 173      10.262  39.423  -7.259  1.00  1.09           C  
ATOM   2718  CD  PRO A 173       8.964  39.263  -8.029  1.00  1.09           C  
ATOM   2719  HA  PRO A 173      11.426  39.153  -9.901  1.00  1.09           H  
ATOM   2720 1HB  PRO A 173      11.065  37.399  -7.430  1.00  1.09           H  
ATOM   2721 2HB  PRO A 173      12.260  38.672  -7.718  1.00  1.09           H  
ATOM   2722 1HG  PRO A 173      10.150  39.239  -6.192  1.00  1.09           H  
ATOM   2723 2HG  PRO A 173      10.686  40.434  -7.363  1.00  1.09           H  
ATOM   2724 1HD  PRO A 173       8.289  38.541  -7.551  1.00  1.09           H  
ATOM   2725 2HD  PRO A 173       8.527  40.268  -8.117  1.00  1.09           H  
ATOM   2726  N   GLY A 174      12.052  36.875 -10.773  1.00  1.18           N  
ATOM   2727  CA  GLY A 174      12.336  35.607 -11.442  1.00  1.18           C  
ATOM   2728  C   GLY A 174      13.182  34.678 -10.572  1.00  1.18           C  
ATOM   2729  O   GLY A 174      13.629  33.614 -11.007  1.00  1.18           O  
ATOM   2730  H   GLY A 174      12.627  37.678 -10.992  1.00  1.18           H  
ATOM   2731 1HA  GLY A 174      11.397  35.112 -11.695  1.00  1.18           H  
ATOM   2732 2HA  GLY A 174      12.845  35.816 -12.374  1.00  1.18           H  
ATOM   2733  N   PHE A 175      13.420  35.105  -9.339  1.00  1.30           N  
ATOM   2734  CA  PHE A 175      14.231  34.368  -8.389  1.00  1.30           C  
ATOM   2735  C   PHE A 175      15.668  34.143  -8.920  1.00  1.30           C  
ATOM   2736  O   PHE A 175      16.341  35.131  -9.225  1.00  1.30           O  
ATOM   2737  CB  PHE A 175      13.466  33.083  -7.994  1.00  1.30           C  
ATOM   2738  CG  PHE A 175      14.151  32.232  -7.032  1.00  1.30           C  
ATOM   2739  CD1 PHE A 175      14.865  32.797  -6.001  1.00  1.30           C  
ATOM   2740  CD2 PHE A 175      14.079  30.854  -7.142  1.00  1.30           C  
ATOM   2741  CE1 PHE A 175      15.521  32.018  -5.110  1.00  1.30           C  
ATOM   2742  CE2 PHE A 175      14.730  30.063  -6.236  1.00  1.30           C  
ATOM   2743  CZ  PHE A 175      15.459  30.651  -5.218  1.00  1.30           C  
ATOM   2744  H   PHE A 175      13.006  35.979  -9.057  1.00  1.30           H  
ATOM   2745  HA  PHE A 175      14.316  34.971  -7.484  1.00  1.30           H  
ATOM   2746 1HB  PHE A 175      12.502  33.364  -7.567  1.00  1.30           H  
ATOM   2747 2HB  PHE A 175      13.255  32.482  -8.875  1.00  1.30           H  
ATOM   2748  HD1 PHE A 175      14.919  33.883  -5.922  1.00  1.30           H  
ATOM   2749  HD2 PHE A 175      13.501  30.404  -7.954  1.00  1.30           H  
ATOM   2750  HE1 PHE A 175      16.095  32.481  -4.323  1.00  1.30           H  
ATOM   2751  HE2 PHE A 175      14.681  28.977  -6.308  1.00  1.30           H  
ATOM   2752  HZ  PHE A 175      15.983  30.020  -4.495  1.00  1.30           H  
ATOM   2753  N   GLU A 176      16.104  32.881  -9.033  1.00  1.43           N  
ATOM   2754  CA  GLU A 176      17.446  32.478  -9.464  1.00  1.43           C  
ATOM   2755  C   GLU A 176      18.495  32.821  -8.407  1.00  1.43           C  
ATOM   2756  O   GLU A 176      18.163  33.296  -7.321  1.00  1.43           O  
ATOM   2757  OXT GLU A 176      19.647  32.423  -8.570  1.00  1.43           O  
ATOM   2758  CB  GLU A 176      17.851  33.102 -10.810  1.00  1.43           C  
ATOM   2759  CG  GLU A 176      17.039  32.657 -12.009  1.00  1.43           C  
ATOM   2760  CD  GLU A 176      17.290  31.249 -12.420  1.00  1.43           C  
ATOM   2761  OE1 GLU A 176      18.263  30.684 -11.989  1.00  1.43           O  
ATOM   2762  OE2 GLU A 176      16.507  30.726 -13.193  1.00  1.43           O  
ATOM   2763  H   GLU A 176      15.464  32.145  -8.791  1.00  1.43           H  
ATOM   2764  HA  GLU A 176      17.447  31.396  -9.588  1.00  1.43           H  
ATOM   2765 1HB  GLU A 176      17.836  34.180 -10.774  1.00  1.43           H  
ATOM   2766 2HB  GLU A 176      18.882  32.822 -11.020  1.00  1.43           H  
ATOM   2767 1HG  GLU A 176      15.979  32.775 -11.787  1.00  1.43           H  
ATOM   2768 2HG  GLU A 176      17.290  33.313 -12.835  1.00  1.43           H  
ENDMDL

REMARK ID 693537 DOMAINID 684518 MODEL 3 1wlt-19sol-3
MODEL     3
ATOM      1  N   MET A   1       1.628  -2.282   1.206  1.00  1.99           N  
ATOM      2  CA  MET A   1       2.070  -2.531  -0.159  1.00  1.99           C  
ATOM      3  C   MET A   1       3.586  -2.463  -0.242  1.00  1.99           C  
ATOM      4  O   MET A   1       4.259  -3.494  -0.264  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.454  -1.524  -1.140  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.842  -1.779  -2.612  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.280  -0.490  -3.742  1.00  1.99           S  
ATOM      8  CE  MET A   1       2.496   0.774  -3.409  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.738  -1.807   1.195  1.00  1.99           H  
ATOM     10 2H   MET A   1       1.537  -3.161   1.692  1.00  1.99           H  
ATOM     11 3H   MET A   1       2.317  -1.709   1.673  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.764  -3.537  -0.447  1.00  1.99           H  
ATOM     13 1HB  MET A   1       0.370  -1.581  -1.077  1.00  1.99           H  
ATOM     14 2HB  MET A   1       1.737  -0.507  -0.878  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.924  -1.857  -2.700  1.00  1.99           H  
ATOM     16 2HG  MET A   1       1.412  -2.724  -2.933  1.00  1.99           H  
ATOM     17 1HE  MET A   1       2.298   1.649  -4.025  1.00  1.99           H  
ATOM     18 2HE  MET A   1       2.448   1.045  -2.362  1.00  1.99           H  
ATOM     19 3HE  MET A   1       3.494   0.392  -3.633  1.00  1.99           H  
ATOM     20  N   GLY A   2       4.109  -1.238  -0.298  1.00  1.62           N  
ATOM     21  CA  GLY A   2       5.538  -0.967  -0.449  1.00  1.62           C  
ATOM     22  C   GLY A   2       5.673   0.361  -1.179  1.00  1.62           C  
ATOM     23  O   GLY A   2       4.715   1.125  -1.234  1.00  1.62           O  
ATOM     24  H   GLY A   2       3.502  -0.435  -0.266  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       6.027  -0.911   0.526  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       6.024  -1.761  -1.019  1.00  1.62           H  
ATOM     27  N   TYR A   3       6.852   0.659  -1.698  1.00  1.31           N  
ATOM     28  CA  TYR A   3       7.068   1.935  -2.402  1.00  1.31           C  
ATOM     29  C   TYR A   3       7.776   1.820  -3.752  1.00  1.31           C  
ATOM     30  O   TYR A   3       8.342   0.780  -4.096  1.00  1.31           O  
ATOM     31  CB  TYR A   3       7.667   2.978  -1.458  1.00  1.31           C  
ATOM     32  CG  TYR A   3       8.857   2.601  -0.750  1.00  1.31           C  
ATOM     33  CD1 TYR A   3      10.074   2.782  -1.261  1.00  1.31           C  
ATOM     34  CD2 TYR A   3       8.698   2.105   0.512  1.00  1.31           C  
ATOM     35  CE1 TYR A   3      11.165   2.466  -0.524  1.00  1.31           C  
ATOM     36  CE2 TYR A   3       9.771   1.773   1.234  1.00  1.31           C  
ATOM     37  CZ  TYR A   3      11.014   1.947   0.715  1.00  1.31           C  
ATOM     38  OH  TYR A   3      12.111   1.599   1.419  1.00  1.31           O  
ATOM     39  H   TYR A   3       7.613  -0.027  -1.581  1.00  1.31           H  
ATOM     40  HA  TYR A   3       6.081   2.335  -2.642  1.00  1.31           H  
ATOM     41 1HB  TYR A   3       7.903   3.875  -2.027  1.00  1.31           H  
ATOM     42 2HB  TYR A   3       6.917   3.263  -0.721  1.00  1.31           H  
ATOM     43  HD1 TYR A   3      10.175   3.172  -2.251  1.00  1.31           H  
ATOM     44  HD2 TYR A   3       7.699   1.976   0.931  1.00  1.31           H  
ATOM     45  HE1 TYR A   3      12.148   2.621  -0.923  1.00  1.31           H  
ATOM     46  HE2 TYR A   3       9.633   1.381   2.211  1.00  1.31           H  
ATOM     47  HH  TYR A   3      12.881   1.821   0.905  1.00  1.31           H  
ATOM     48  N   THR A   4       7.657   2.884  -4.558  1.00  1.07           N  
ATOM     49  CA  THR A   4       8.176   2.882  -5.922  1.00  1.07           C  
ATOM     50  C   THR A   4       9.520   3.572  -6.091  1.00  1.07           C  
ATOM     51  O   THR A   4       9.739   4.673  -5.599  1.00  1.07           O  
ATOM     52  CB  THR A   4       7.139   3.501  -6.885  1.00  1.07           C  
ATOM     53  OG1 THR A   4       5.943   2.703  -6.872  1.00  1.07           O  
ATOM     54  CG2 THR A   4       7.689   3.590  -8.303  1.00  1.07           C  
ATOM     55  H   THR A   4       7.206   3.735  -4.208  1.00  1.07           H  
ATOM     56  HA  THR A   4       8.311   1.844  -6.223  1.00  1.07           H  
ATOM     57  HB  THR A   4       6.889   4.498  -6.542  1.00  1.07           H  
ATOM     58  HG1 THR A   4       5.522   2.770  -6.011  1.00  1.07           H  
ATOM     59 1HG2 THR A   4       6.937   4.031  -8.954  1.00  1.07           H  
ATOM     60 2HG2 THR A   4       8.583   4.217  -8.314  1.00  1.07           H  
ATOM     61 3HG2 THR A   4       7.941   2.594  -8.662  1.00  1.07           H  
ATOM     62  N   PHE A   5      10.413   2.892  -6.802  1.00  0.90           N  
ATOM     63  CA  PHE A   5      11.767   3.356  -7.096  1.00  0.90           C  
ATOM     64  C   PHE A   5      11.965   3.651  -8.591  1.00  0.90           C  
ATOM     65  O   PHE A   5      11.680   2.796  -9.433  1.00  0.90           O  
ATOM     66  CB  PHE A   5      12.720   2.232  -6.725  1.00  0.90           C  
ATOM     67  CG  PHE A   5      12.817   1.883  -5.284  1.00  0.90           C  
ATOM     68  CD1 PHE A   5      11.838   1.114  -4.741  1.00  0.90           C  
ATOM     69  CD2 PHE A   5      13.921   2.204  -4.490  1.00  0.90           C  
ATOM     70  CE1 PHE A   5      11.919   0.690  -3.472  1.00  0.90           C  
ATOM     71  CE2 PHE A   5      14.008   1.772  -3.217  1.00  0.90           C  
ATOM     72  CZ  PHE A   5      13.016   1.010  -2.706  1.00  0.90           C  
ATOM     73  H   PHE A   5      10.135   1.989  -7.163  1.00  0.90           H  
ATOM     74  HA  PHE A   5      11.972   4.258  -6.522  1.00  0.90           H  
ATOM     75 1HB  PHE A   5      12.393   1.338  -7.247  1.00  0.90           H  
ATOM     76 2HB  PHE A   5      13.706   2.451  -7.094  1.00  0.90           H  
ATOM     77  HD1 PHE A   5      10.979   0.829  -5.350  1.00  0.90           H  
ATOM     78  HD2 PHE A   5      14.724   2.775  -4.875  1.00  0.90           H  
ATOM     79  HE1 PHE A   5      11.113   0.079  -3.080  1.00  0.90           H  
ATOM     80  HE2 PHE A   5      14.874   2.018  -2.616  1.00  0.90           H  
ATOM     81  HZ  PHE A   5      13.091   0.653  -1.688  1.00  0.90           H  
ATOM     82  N   THR A   6      12.491   4.832  -8.916  1.00  0.80           N  
ATOM     83  CA  THR A   6      12.809   5.193 -10.298  1.00  0.80           C  
ATOM     84  C   THR A   6      14.276   5.600 -10.448  1.00  0.80           C  
ATOM     85  O   THR A   6      14.772   6.485  -9.755  1.00  0.80           O  
ATOM     86  CB  THR A   6      11.898   6.326 -10.808  1.00  0.80           C  
ATOM     87  OG1 THR A   6      10.532   5.893 -10.781  1.00  0.80           O  
ATOM     88  CG2 THR A   6      12.296   6.753 -12.217  1.00  0.80           C  
ATOM     89  H   THR A   6      12.657   5.509  -8.179  1.00  0.80           H  
ATOM     90  HA  THR A   6      12.643   4.322 -10.931  1.00  0.80           H  
ATOM     91  HB  THR A   6      11.995   7.180 -10.151  1.00  0.80           H  
ATOM     92  HG1 THR A   6      10.468   5.020 -11.183  1.00  0.80           H  
ATOM     93 1HG2 THR A   6      11.645   7.560 -12.550  1.00  0.80           H  
ATOM     94 2HG2 THR A   6      13.332   7.103 -12.218  1.00  0.80           H  
ATOM     95 3HG2 THR A   6      12.202   5.907 -12.895  1.00  0.80           H  
ATOM     96  N   ASP A   7      14.977   4.974 -11.379  1.00  0.76           N  
ATOM     97  CA  ASP A   7      16.386   5.303 -11.587  1.00  0.76           C  
ATOM     98  C   ASP A   7      16.479   6.584 -12.409  1.00  0.76           C  
ATOM     99  O   ASP A   7      16.015   6.638 -13.547  1.00  0.76           O  
ATOM    100  CB  ASP A   7      17.131   4.127 -12.243  1.00  0.76           C  
ATOM    101  CG  ASP A   7      18.703   4.296 -12.415  1.00  0.76           C  
ATOM    102  OD1 ASP A   7      19.231   5.398 -12.433  1.00  0.76           O  
ATOM    103  OD2 ASP A   7      19.345   3.273 -12.510  1.00  0.76           O  
ATOM    104  H   ASP A   7      14.536   4.258 -11.939  1.00  0.76           H  
ATOM    105  HA  ASP A   7      16.851   5.493 -10.618  1.00  0.76           H  
ATOM    106 1HB  ASP A   7      16.958   3.228 -11.649  1.00  0.76           H  
ATOM    107 2HB  ASP A   7      16.704   3.944 -13.229  1.00  0.76           H  
ATOM    108  N   LEU A   8      17.021   7.634 -11.792  1.00  0.73           N  
ATOM    109  CA  LEU A   8      17.115   8.961 -12.395  1.00  0.73           C  
ATOM    110  C   LEU A   8      18.363   9.095 -13.250  1.00  0.73           C  
ATOM    111  O   LEU A   8      18.607  10.140 -13.860  1.00  0.73           O  
ATOM    112  CB  LEU A   8      17.236  10.031 -11.308  1.00  0.73           C  
ATOM    113  CG  LEU A   8      16.076  10.209 -10.346  1.00  0.73           C  
ATOM    114  CD1 LEU A   8      16.488  11.272  -9.280  1.00  0.73           C  
ATOM    115  CD2 LEU A   8      14.831  10.627 -11.135  1.00  0.73           C  
ATOM    116  H   LEU A   8      17.408   7.504 -10.857  1.00  0.73           H  
ATOM    117  HA  LEU A   8      16.237   9.134 -13.011  1.00  0.73           H  
ATOM    118 1HB  LEU A   8      18.119   9.788 -10.707  1.00  0.73           H  
ATOM    119 2HB  LEU A   8      17.414  10.990 -11.791  1.00  0.73           H  
ATOM    120  HG  LEU A   8      15.877   9.266  -9.826  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8      15.689  11.424  -8.563  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8      17.377  10.925  -8.757  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8      16.708  12.219  -9.775  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8      13.996  10.764 -10.475  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8      15.031  11.564 -11.655  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8      14.591   9.848 -11.862  1.00  0.73           H  
ATOM    127  N   GLY A   9      19.167   8.046 -13.255  1.00  0.72           N  
ATOM    128  CA  GLY A   9      20.455   8.037 -13.898  1.00  0.72           C  
ATOM    129  C   GLY A   9      21.486   8.007 -12.786  1.00  0.72           C  
ATOM    130  O   GLY A   9      21.186   8.367 -11.646  1.00  0.72           O  
ATOM    131  H   GLY A   9      18.894   7.180 -12.779  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      20.547   7.153 -14.528  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      20.582   8.923 -14.518  1.00  0.72           H  
ATOM    134  N   LEU A  10      22.682   7.534 -13.106  1.00  0.72           N  
ATOM    135  CA  LEU A  10      23.804   7.440 -12.171  1.00  0.72           C  
ATOM    136  C   LEU A  10      23.593   6.502 -10.993  1.00  0.72           C  
ATOM    137  O   LEU A  10      24.355   6.554 -10.039  1.00  0.72           O  
ATOM    138  CB  LEU A  10      24.083   8.795 -11.522  1.00  0.72           C  
ATOM    139  CG  LEU A  10      24.285   9.930 -12.373  1.00  0.72           C  
ATOM    140  CD1 LEU A  10      24.573  11.109 -11.509  1.00  0.72           C  
ATOM    141  CD2 LEU A  10      25.357   9.672 -13.278  1.00  0.72           C  
ATOM    142  H   LEU A  10      22.836   7.242 -14.060  1.00  0.72           H  
ATOM    143  HA  LEU A  10      24.683   7.107 -12.726  1.00  0.72           H  
ATOM    144 1HB  LEU A  10      23.284   9.050 -10.857  1.00  0.72           H  
ATOM    145 2HB  LEU A  10      24.955   8.702 -10.939  1.00  0.72           H  
ATOM    146  HG  LEU A  10      23.386  10.132 -12.941  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10      24.713  11.932 -12.158  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10      23.744  11.299 -10.831  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10      25.478  10.937 -10.930  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10      25.470  10.527 -13.891  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10      26.278   9.483 -12.723  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10      25.114   8.807 -13.891  1.00  0.72           H  
ATOM    153  N   GLY A  11      22.561   5.672 -11.013  1.00  0.71           N  
ATOM    154  CA  GLY A  11      22.312   4.788  -9.886  1.00  0.71           C  
ATOM    155  C   GLY A  11      21.577   5.524  -8.758  1.00  0.71           C  
ATOM    156  O   GLY A  11      21.327   4.949  -7.697  1.00  0.71           O  
ATOM    157  H   GLY A  11      21.929   5.649 -11.807  1.00  0.71           H  
ATOM    158 1HA  GLY A  11      21.708   3.944 -10.223  1.00  0.71           H  
ATOM    159 2HA  GLY A  11      23.255   4.388  -9.516  1.00  0.71           H  
ATOM    160  N   VAL A  12      21.255   6.804  -8.982  1.00  0.70           N  
ATOM    161  CA  VAL A  12      20.569   7.628  -7.997  1.00  0.70           C  
ATOM    162  C   VAL A  12      19.090   7.365  -8.165  1.00  0.70           C  
ATOM    163  O   VAL A  12      18.570   7.421  -9.284  1.00  0.70           O  
ATOM    164  CB  VAL A  12      20.900   9.117  -8.198  1.00  0.70           C  
ATOM    165  CG1 VAL A  12      20.092   9.974  -7.209  1.00  0.70           C  
ATOM    166  CG2 VAL A  12      22.412   9.355  -7.984  1.00  0.70           C  
ATOM    167  H   VAL A  12      21.469   7.227  -9.886  1.00  0.70           H  
ATOM    168  HA  VAL A  12      20.867   7.327  -6.996  1.00  0.70           H  
ATOM    169  HB  VAL A  12      20.627   9.396  -9.216  1.00  0.70           H  
ATOM    170 1HG1 VAL A  12      20.319  11.026  -7.360  1.00  0.70           H  
ATOM    171 2HG1 VAL A  12      19.031   9.808  -7.367  1.00  0.70           H  
ATOM    172 3HG1 VAL A  12      20.353   9.693  -6.189  1.00  0.70           H  
ATOM    173 1HG2 VAL A  12      22.645  10.405  -8.150  1.00  0.70           H  
ATOM    174 2HG2 VAL A  12      22.674   9.088  -6.978  1.00  0.70           H  
ATOM    175 3HG2 VAL A  12      22.984   8.746  -8.674  1.00  0.70           H  
ATOM    176  N   ILE A  13      18.422   7.027  -7.072  1.00  0.70           N  
ATOM    177  CA  ILE A  13      17.034   6.627  -7.205  1.00  0.70           C  
ATOM    178  C   ILE A  13      16.019   7.547  -6.556  1.00  0.70           C  
ATOM    179  O   ILE A  13      16.175   8.005  -5.424  1.00  0.70           O  
ATOM    180  CB  ILE A  13      16.839   5.194  -6.684  1.00  0.70           C  
ATOM    181  CG1 ILE A  13      17.693   4.203  -7.475  1.00  0.70           C  
ATOM    182  CG2 ILE A  13      15.425   4.791  -6.838  1.00  0.70           C  
ATOM    183  CD1 ILE A  13      17.706   2.813  -6.856  1.00  0.70           C  
ATOM    184  H   ILE A  13      18.888   7.031  -6.161  1.00  0.70           H  
ATOM    185  HA  ILE A  13      16.797   6.604  -8.265  1.00  0.70           H  
ATOM    186  HB  ILE A  13      17.128   5.130  -5.643  1.00  0.70           H  
ATOM    187 1HG1 ILE A  13      17.308   4.133  -8.494  1.00  0.70           H  
ATOM    188 2HG1 ILE A  13      18.718   4.563  -7.517  1.00  0.70           H  
ATOM    189 1HG2 ILE A  13      15.342   3.808  -6.504  1.00  0.70           H  
ATOM    190 2HG2 ILE A  13      14.773   5.427  -6.271  1.00  0.70           H  
ATOM    191 3HG2 ILE A  13      15.154   4.832  -7.875  1.00  0.70           H  
ATOM    192 1HD1 ILE A  13      18.331   2.151  -7.458  1.00  0.70           H  
ATOM    193 2HD1 ILE A  13      18.111   2.869  -5.842  1.00  0.70           H  
ATOM    194 3HD1 ILE A  13      16.692   2.416  -6.818  1.00  0.70           H  
ATOM    195  N   LEU A  14      14.982   7.844  -7.310  1.00  0.71           N  
ATOM    196  CA  LEU A  14      13.876   8.627  -6.827  1.00  0.71           C  
ATOM    197  C   LEU A  14      12.874   7.692  -6.224  1.00  0.71           C  
ATOM    198  O   LEU A  14      12.474   6.716  -6.861  1.00  0.71           O  
ATOM    199  CB  LEU A  14      13.193   9.364  -7.949  1.00  0.71           C  
ATOM    200  CG  LEU A  14      11.997  10.155  -7.568  1.00  0.71           C  
ATOM    201  CD1 LEU A  14      12.455  11.249  -6.701  1.00  0.71           C  
ATOM    202  CD2 LEU A  14      11.306  10.656  -8.810  1.00  0.71           C  
ATOM    203  H   LEU A  14      14.932   7.458  -8.248  1.00  0.71           H  
ATOM    204  HA  LEU A  14      14.223   9.324  -6.067  1.00  0.71           H  
ATOM    205 1HB  LEU A  14      13.893  10.054  -8.345  1.00  0.71           H  
ATOM    206 2HB  LEU A  14      12.924   8.663  -8.724  1.00  0.71           H  
ATOM    207  HG  LEU A  14      11.294   9.539  -7.000  1.00  0.71           H  
ATOM    208 1HD1 LEU A  14      11.617  11.851  -6.415  1.00  0.71           H  
ATOM    209 2HD1 LEU A  14      12.935  10.846  -5.824  1.00  0.71           H  
ATOM    210 3HD1 LEU A  14      13.160  11.831  -7.260  1.00  0.71           H  
ATOM    211 1HD2 LEU A  14      10.427  11.239  -8.518  1.00  0.71           H  
ATOM    212 2HD2 LEU A  14      11.983  11.280  -9.380  1.00  0.71           H  
ATOM    213 3HD2 LEU A  14      10.992   9.806  -9.417  1.00  0.71           H  
ATOM    214  N   VAL A  15      12.499   7.953  -4.999  1.00  0.73           N  
ATOM    215  CA  VAL A  15      11.542   7.111  -4.345  1.00  0.73           C  
ATOM    216  C   VAL A  15      10.269   7.820  -4.022  1.00  0.73           C  
ATOM    217  O   VAL A  15      10.261   8.924  -3.478  1.00  0.73           O  
ATOM    218  CB  VAL A  15      12.145   6.458  -3.115  1.00  0.73           C  
ATOM    219  CG1 VAL A  15      11.112   5.720  -2.379  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      13.178   5.460  -3.615  1.00  0.73           C  
ATOM    221  H   VAL A  15      12.881   8.759  -4.514  1.00  0.73           H  
ATOM    222  HA  VAL A  15      11.303   6.305  -5.024  1.00  0.73           H  
ATOM    223  HB  VAL A  15      12.574   7.197  -2.469  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15      11.566   5.224  -1.524  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15      10.334   6.399  -2.030  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15      10.689   5.001  -3.062  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      13.613   4.924  -2.810  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      12.675   4.758  -4.267  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      13.957   5.978  -4.163  1.00  0.73           H  
ATOM    230  N   VAL A  16       9.175   7.170  -4.380  1.00  0.78           N  
ATOM    231  CA  VAL A  16       7.866   7.711  -4.151  1.00  0.78           C  
ATOM    232  C   VAL A  16       7.142   6.846  -3.108  1.00  0.78           C  
ATOM    233  O   VAL A  16       6.791   5.690  -3.391  1.00  0.78           O  
ATOM    234  CB  VAL A  16       7.080   7.716  -5.448  1.00  0.78           C  
ATOM    235  CG1 VAL A  16       5.720   8.318  -5.186  1.00  0.78           C  
ATOM    236  CG2 VAL A  16       7.883   8.452  -6.521  1.00  0.78           C  
ATOM    237  H   VAL A  16       9.277   6.261  -4.829  1.00  0.78           H  
ATOM    238  HA  VAL A  16       7.957   8.750  -3.854  1.00  0.78           H  
ATOM    239  HB  VAL A  16       6.917   6.697  -5.772  1.00  0.78           H  
ATOM    240 1HG1 VAL A  16       5.131   8.311  -6.098  1.00  0.78           H  
ATOM    241 2HG1 VAL A  16       5.205   7.741  -4.413  1.00  0.78           H  
ATOM    242 3HG1 VAL A  16       5.849   9.353  -4.841  1.00  0.78           H  
ATOM    243 1HG2 VAL A  16       7.329   8.451  -7.455  1.00  0.78           H  
ATOM    244 2HG2 VAL A  16       8.056   9.477  -6.206  1.00  0.78           H  
ATOM    245 3HG2 VAL A  16       8.843   7.955  -6.672  1.00  0.78           H  
ATOM    246  N   PRO A  17       6.965   7.352  -1.878  1.00  0.86           N  
ATOM    247  CA  PRO A  17       6.344   6.704  -0.742  1.00  0.86           C  
ATOM    248  C   PRO A  17       4.911   6.316  -0.980  1.00  0.86           C  
ATOM    249  O   PRO A  17       4.203   6.954  -1.762  1.00  0.86           O  
ATOM    250  CB  PRO A  17       6.388   7.780   0.322  1.00  0.86           C  
ATOM    251  CG  PRO A  17       7.485   8.659  -0.065  1.00  0.86           C  
ATOM    252  CD  PRO A  17       7.473   8.694  -1.544  1.00  0.86           C  
ATOM    253  HA  PRO A  17       6.943   5.830  -0.448  1.00  0.86           H  
ATOM    254 1HB  PRO A  17       5.423   8.308   0.352  1.00  0.86           H  
ATOM    255 2HB  PRO A  17       6.527   7.356   1.293  1.00  0.86           H  
ATOM    256 1HG  PRO A  17       7.330   9.618   0.409  1.00  0.86           H  
ATOM    257 2HG  PRO A  17       8.435   8.281   0.303  1.00  0.86           H  
ATOM    258 1HD  PRO A  17       6.810   9.491  -1.929  1.00  0.86           H  
ATOM    259 2HD  PRO A  17       8.514   8.833  -1.821  1.00  0.86           H  
ATOM    260  N   LYS A  18       4.467   5.290  -0.283  1.00  1.01           N  
ATOM    261  CA  LYS A  18       3.052   4.949  -0.366  1.00  1.01           C  
ATOM    262  C   LYS A  18       2.301   5.743   0.671  1.00  1.01           C  
ATOM    263  O   LYS A  18       2.670   5.727   1.847  1.00  1.01           O  
ATOM    264  CB  LYS A  18       2.781   3.461  -0.204  1.00  1.01           C  
ATOM    265  CG  LYS A  18       1.290   3.098  -0.063  1.00  1.01           C  
ATOM    266  CD  LYS A  18       0.460   3.345  -1.307  1.00  1.01           C  
ATOM    267  CE  LYS A  18      -0.975   2.876  -1.079  1.00  1.01           C  
ATOM    268  NZ  LYS A  18      -1.863   3.207  -2.232  1.00  1.01           N  
ATOM    269  H   LYS A  18       5.113   4.808   0.347  1.00  1.01           H  
ATOM    270  HA  LYS A  18       2.675   5.244  -1.346  1.00  1.01           H  
ATOM    271 1HB  LYS A  18       3.149   2.950  -1.081  1.00  1.01           H  
ATOM    272 2HB  LYS A  18       3.321   3.071   0.659  1.00  1.01           H  
ATOM    273 1HG  LYS A  18       1.202   2.050   0.205  1.00  1.01           H  
ATOM    274 2HG  LYS A  18       0.855   3.699   0.728  1.00  1.01           H  
ATOM    275 1HD  LYS A  18       0.441   4.408  -1.527  1.00  1.01           H  
ATOM    276 2HD  LYS A  18       0.880   2.826  -2.155  1.00  1.01           H  
ATOM    277 1HE  LYS A  18      -0.974   1.797  -0.929  1.00  1.01           H  
ATOM    278 2HE  LYS A  18      -1.365   3.359  -0.179  1.00  1.01           H  
ATOM    279 1HZ  LYS A  18      -2.800   2.885  -2.040  1.00  1.01           H  
ATOM    280 2HZ  LYS A  18      -1.871   4.212  -2.360  1.00  1.01           H  
ATOM    281 3HZ  LYS A  18      -1.519   2.761  -3.068  1.00  1.01           H  
ATOM    282  N   VAL A  19       1.274   6.463   0.227  1.00  1.27           N  
ATOM    283  CA  VAL A  19       0.460   7.271   1.118  1.00  1.27           C  
ATOM    284  C   VAL A  19      -0.891   6.612   1.304  1.00  1.27           C  
ATOM    285  O   VAL A  19      -1.458   6.043   0.364  1.00  1.27           O  
ATOM    286  CB  VAL A  19       0.306   8.721   0.589  1.00  1.27           C  
ATOM    287  CG1 VAL A  19      -0.424   8.714  -0.736  1.00  1.27           C  
ATOM    288  CG2 VAL A  19      -0.432   9.614   1.645  1.00  1.27           C  
ATOM    289  H   VAL A  19       1.057   6.444  -0.758  1.00  1.27           H  
ATOM    290  HA  VAL A  19       0.940   7.313   2.085  1.00  1.27           H  
ATOM    291  HB  VAL A  19       1.301   9.132   0.415  1.00  1.27           H  
ATOM    292 1HG1 VAL A  19      -0.502   9.734  -1.113  1.00  1.27           H  
ATOM    293 2HG1 VAL A  19       0.131   8.104  -1.450  1.00  1.27           H  
ATOM    294 3HG1 VAL A  19      -1.420   8.303  -0.603  1.00  1.27           H  
ATOM    295 1HG2 VAL A  19      -0.507  10.631   1.274  1.00  1.27           H  
ATOM    296 2HG2 VAL A  19      -1.426   9.244   1.827  1.00  1.27           H  
ATOM    297 3HG2 VAL A  19       0.127   9.615   2.579  1.00  1.27           H  
ATOM    298  N   PHE A  20      -1.396   6.744   2.522  1.00  1.62           N  
ATOM    299  CA  PHE A  20      -2.657   6.215   2.993  1.00  1.62           C  
ATOM    300  C   PHE A  20      -3.545   7.336   3.585  1.00  1.62           C  
ATOM    301  O   PHE A  20      -3.452   7.596   4.790  1.00  1.62           O  
ATOM    302  CB  PHE A  20      -2.347   5.218   4.102  1.00  1.62           C  
ATOM    303  CG  PHE A  20      -1.422   4.101   3.690  1.00  1.62           C  
ATOM    304  CD1 PHE A  20      -0.051   4.243   3.891  1.00  1.62           C  
ATOM    305  CD2 PHE A  20      -1.887   2.923   3.147  1.00  1.62           C  
ATOM    306  CE1 PHE A  20       0.829   3.251   3.566  1.00  1.62           C  
ATOM    307  CE2 PHE A  20      -1.001   1.912   2.815  1.00  1.62           C  
ATOM    308  CZ  PHE A  20       0.360   2.079   3.031  1.00  1.62           C  
ATOM    309  H   PHE A  20      -0.813   7.217   3.202  1.00  1.62           H  
ATOM    310  HA  PHE A  20      -3.173   5.720   2.171  1.00  1.62           H  
ATOM    311 1HB  PHE A  20      -1.885   5.745   4.939  1.00  1.62           H  
ATOM    312 2HB  PHE A  20      -3.274   4.778   4.464  1.00  1.62           H  
ATOM    313  HD1 PHE A  20       0.327   5.169   4.312  1.00  1.62           H  
ATOM    314  HD2 PHE A  20      -2.957   2.791   2.986  1.00  1.62           H  
ATOM    315  HE1 PHE A  20       1.896   3.394   3.730  1.00  1.62           H  
ATOM    316  HE2 PHE A  20      -1.374   0.982   2.388  1.00  1.62           H  
ATOM    317  HZ  PHE A  20       1.057   1.287   2.772  1.00  1.62           H  
ATOM    318  N   PRO A  21      -4.247   8.141   2.754  1.00  2.02           N  
ATOM    319  CA  PRO A  21      -5.136   9.239   3.130  1.00  2.02           C  
ATOM    320  C   PRO A  21      -6.328   8.780   3.970  1.00  2.02           C  
ATOM    321  O   PRO A  21      -6.830   7.669   3.777  1.00  2.02           O  
ATOM    322  CB  PRO A  21      -5.636   9.760   1.774  1.00  2.02           C  
ATOM    323  CG  PRO A  21      -4.617   9.295   0.776  1.00  2.02           C  
ATOM    324  CD  PRO A  21      -4.170   7.956   1.291  1.00  2.02           C  
ATOM    325  HA  PRO A  21      -4.566  10.010   3.664  1.00  2.02           H  
ATOM    326 1HB  PRO A  21      -6.644   9.366   1.577  1.00  2.02           H  
ATOM    327 2HB  PRO A  21      -5.727  10.856   1.812  1.00  2.02           H  
ATOM    328 1HG  PRO A  21      -5.062   9.233  -0.227  1.00  2.02           H  
ATOM    329 2HG  PRO A  21      -3.789  10.017   0.712  1.00  2.02           H  
ATOM    330 1HD  PRO A  21      -4.851   7.160   0.963  1.00  2.02           H  
ATOM    331 2HD  PRO A  21      -3.186   7.809   0.939  1.00  2.02           H  
ATOM    332  N   ASP A  22      -6.825   9.670   4.829  1.00  2.35           N  
ATOM    333  CA  ASP A  22      -8.034   9.443   5.626  1.00  2.35           C  
ATOM    334  C   ASP A  22      -8.675  10.792   5.978  1.00  2.35           C  
ATOM    335  O   ASP A  22      -8.108  11.852   5.725  1.00  2.35           O  
ATOM    336  CB  ASP A  22      -7.708   8.630   6.898  1.00  2.35           C  
ATOM    337  CG  ASP A  22      -8.916   7.821   7.500  1.00  2.35           C  
ATOM    338  OD1 ASP A  22     -10.048   8.177   7.239  1.00  2.35           O  
ATOM    339  OD2 ASP A  22      -8.674   6.876   8.211  1.00  2.35           O  
ATOM    340  H   ASP A  22      -6.320  10.545   4.966  1.00  2.35           H  
ATOM    341  HA  ASP A  22      -8.746   8.874   5.027  1.00  2.35           H  
ATOM    342 1HB  ASP A  22      -6.909   7.921   6.669  1.00  2.35           H  
ATOM    343 2HB  ASP A  22      -7.325   9.306   7.664  1.00  2.35           H  
ATOM    344  N   GLU A  23      -9.831  10.758   6.619  1.00  2.48           N  
ATOM    345  CA  GLU A  23     -10.546  11.990   6.961  1.00  2.48           C  
ATOM    346  C   GLU A  23      -9.741  12.910   7.879  1.00  2.48           C  
ATOM    347  O   GLU A  23      -9.849  14.133   7.798  1.00  2.48           O  
ATOM    348  CB  GLU A  23     -11.887  11.660   7.620  1.00  2.48           C  
ATOM    349  CG  GLU A  23     -12.909  11.037   6.674  1.00  2.48           C  
ATOM    350  CD  GLU A  23     -14.226  10.700   7.340  1.00  2.48           C  
ATOM    351  OE1 GLU A  23     -14.331  10.843   8.537  1.00  2.48           O  
ATOM    352  OE2 GLU A  23     -15.130  10.300   6.642  1.00  2.48           O  
ATOM    353  H   GLU A  23     -10.228   9.844   6.835  1.00  2.48           H  
ATOM    354  HA  GLU A  23     -10.744  12.532   6.036  1.00  2.48           H  
ATOM    355 1HB  GLU A  23     -11.723  10.960   8.441  1.00  2.48           H  
ATOM    356 2HB  GLU A  23     -12.320  12.566   8.040  1.00  2.48           H  
ATOM    357 1HG  GLU A  23     -13.094  11.730   5.854  1.00  2.48           H  
ATOM    358 2HG  GLU A  23     -12.476  10.128   6.253  1.00  2.48           H  
ATOM    359  N   SER A  24      -8.951  12.318   8.764  1.00  2.35           N  
ATOM    360  CA  SER A  24      -8.150  13.065   9.726  1.00  2.35           C  
ATOM    361  C   SER A  24      -6.792  13.556   9.200  1.00  2.35           C  
ATOM    362  O   SER A  24      -6.063  14.225   9.936  1.00  2.35           O  
ATOM    363  CB  SER A  24      -7.898  12.215  10.952  1.00  2.35           C  
ATOM    364  OG  SER A  24      -7.072  11.132  10.640  1.00  2.35           O  
ATOM    365  H   SER A  24      -8.914  11.307   8.763  1.00  2.35           H  
ATOM    366  HA  SER A  24      -8.726  13.941  10.025  1.00  2.35           H  
ATOM    367 1HB  SER A  24      -7.426  12.826  11.720  1.00  2.35           H  
ATOM    368 2HB  SER A  24      -8.844  11.856  11.351  1.00  2.35           H  
ATOM    369  HG  SER A  24      -6.305  11.512  10.195  1.00  2.35           H  
ATOM    370  N   GLY A  25      -6.401  13.167   7.983  1.00  2.02           N  
ATOM    371  CA  GLY A  25      -5.057  13.508   7.511  1.00  2.02           C  
ATOM    372  C   GLY A  25      -4.482  12.402   6.632  1.00  2.02           C  
ATOM    373  O   GLY A  25      -5.165  11.846   5.772  1.00  2.02           O  
ATOM    374  H   GLY A  25      -7.037  12.661   7.367  1.00  2.02           H  
ATOM    375 1HA  GLY A  25      -5.097  14.440   6.947  1.00  2.02           H  
ATOM    376 2HA  GLY A  25      -4.399  13.676   8.362  1.00  2.02           H  
ATOM    377  N   PHE A  26      -3.190  12.143   6.779  1.00  1.65           N  
ATOM    378  CA  PHE A  26      -2.559  11.100   5.979  1.00  1.65           C  
ATOM    379  C   PHE A  26      -1.313  10.522   6.639  1.00  1.65           C  
ATOM    380  O   PHE A  26      -0.663  11.167   7.463  1.00  1.65           O  
ATOM    381  CB  PHE A  26      -2.215  11.632   4.588  1.00  1.65           C  
ATOM    382  CG  PHE A  26      -1.304  12.799   4.604  1.00  1.65           C  
ATOM    383  CD1 PHE A  26       0.053  12.631   4.544  1.00  1.65           C  
ATOM    384  CD2 PHE A  26      -1.816  14.090   4.672  1.00  1.65           C  
ATOM    385  CE1 PHE A  26       0.892  13.722   4.561  1.00  1.65           C  
ATOM    386  CE2 PHE A  26      -0.976  15.182   4.685  1.00  1.65           C  
ATOM    387  CZ  PHE A  26       0.384  14.994   4.629  1.00  1.65           C  
ATOM    388  H   PHE A  26      -2.650  12.640   7.473  1.00  1.65           H  
ATOM    389  HA  PHE A  26      -3.275  10.281   5.860  1.00  1.65           H  
ATOM    390 1HB  PHE A  26      -1.745  10.841   4.011  1.00  1.65           H  
ATOM    391 2HB  PHE A  26      -3.125  11.919   4.066  1.00  1.65           H  
ATOM    392  HD1 PHE A  26       0.454  11.624   4.487  1.00  1.65           H  
ATOM    393  HD2 PHE A  26      -2.896  14.235   4.715  1.00  1.65           H  
ATOM    394  HE1 PHE A  26       1.951  13.583   4.513  1.00  1.65           H  
ATOM    395  HE2 PHE A  26      -1.385  16.191   4.738  1.00  1.65           H  
ATOM    396  HZ  PHE A  26       1.059  15.853   4.637  1.00  1.65           H  
ATOM    397  N   PHE A  27      -0.962   9.320   6.200  1.00  1.34           N  
ATOM    398  CA  PHE A  27       0.240   8.602   6.619  1.00  1.34           C  
ATOM    399  C   PHE A  27       1.002   8.034   5.437  1.00  1.34           C  
ATOM    400  O   PHE A  27       0.399   7.603   4.461  1.00  1.34           O  
ATOM    401  CB  PHE A  27      -0.113   7.477   7.594  1.00  1.34           C  
ATOM    402  CG  PHE A  27       1.032   6.540   7.858  1.00  1.34           C  
ATOM    403  CD1 PHE A  27       2.051   6.854   8.738  1.00  1.34           C  
ATOM    404  CD2 PHE A  27       1.072   5.322   7.205  1.00  1.34           C  
ATOM    405  CE1 PHE A  27       3.094   5.967   8.941  1.00  1.34           C  
ATOM    406  CE2 PHE A  27       2.099   4.439   7.402  1.00  1.34           C  
ATOM    407  CZ  PHE A  27       3.118   4.761   8.269  1.00  1.34           C  
ATOM    408  H   PHE A  27      -1.610   8.844   5.573  1.00  1.34           H  
ATOM    409  HA  PHE A  27       0.898   9.305   7.134  1.00  1.34           H  
ATOM    410 1HB  PHE A  27      -0.436   7.901   8.543  1.00  1.34           H  
ATOM    411 2HB  PHE A  27      -0.944   6.895   7.192  1.00  1.34           H  
ATOM    412  HD1 PHE A  27       2.032   7.809   9.264  1.00  1.34           H  
ATOM    413  HD2 PHE A  27       0.267   5.072   6.528  1.00  1.34           H  
ATOM    414  HE1 PHE A  27       3.899   6.222   9.627  1.00  1.34           H  
ATOM    415  HE2 PHE A  27       2.110   3.486   6.875  1.00  1.34           H  
ATOM    416  HZ  PHE A  27       3.938   4.065   8.428  1.00  1.34           H  
ATOM    417  N   TYR A  28       2.333   8.084   5.474  1.00  1.13           N  
ATOM    418  CA  TYR A  28       3.072   7.473   4.373  1.00  1.13           C  
ATOM    419  C   TYR A  28       4.369   6.785   4.784  1.00  1.13           C  
ATOM    420  O   TYR A  28       4.964   7.105   5.816  1.00  1.13           O  
ATOM    421  CB  TYR A  28       3.318   8.524   3.273  1.00  1.13           C  
ATOM    422  CG  TYR A  28       4.155   9.714   3.633  1.00  1.13           C  
ATOM    423  CD1 TYR A  28       5.513   9.743   3.379  1.00  1.13           C  
ATOM    424  CD2 TYR A  28       3.546  10.802   4.216  1.00  1.13           C  
ATOM    425  CE1 TYR A  28       6.249  10.873   3.709  1.00  1.13           C  
ATOM    426  CE2 TYR A  28       4.286  11.909   4.547  1.00  1.13           C  
ATOM    427  CZ  TYR A  28       5.621  11.947   4.293  1.00  1.13           C  
ATOM    428  OH  TYR A  28       6.329  13.062   4.630  1.00  1.13           O  
ATOM    429  H   TYR A  28       2.818   8.477   6.266  1.00  1.13           H  
ATOM    430  HA  TYR A  28       2.439   6.697   3.961  1.00  1.13           H  
ATOM    431 1HB  TYR A  28       3.791   8.036   2.419  1.00  1.13           H  
ATOM    432 2HB  TYR A  28       2.371   8.900   2.929  1.00  1.13           H  
ATOM    433  HD1 TYR A  28       5.998   8.891   2.921  1.00  1.13           H  
ATOM    434  HD2 TYR A  28       2.483  10.779   4.417  1.00  1.13           H  
ATOM    435  HE1 TYR A  28       7.314  10.916   3.511  1.00  1.13           H  
ATOM    436  HE2 TYR A  28       3.819  12.764   5.013  1.00  1.13           H  
ATOM    437  HH  TYR A  28       5.712  13.716   4.972  1.00  1.13           H  
ATOM    438  N   VAL A  29       4.812   5.851   3.931  1.00  1.03           N  
ATOM    439  CA  VAL A  29       6.060   5.119   4.163  1.00  1.03           C  
ATOM    440  C   VAL A  29       7.133   5.418   3.134  1.00  1.03           C  
ATOM    441  O   VAL A  29       6.986   5.098   1.947  1.00  1.03           O  
ATOM    442  CB  VAL A  29       5.804   3.601   4.154  1.00  1.03           C  
ATOM    443  CG1 VAL A  29       7.133   2.842   4.371  1.00  1.03           C  
ATOM    444  CG2 VAL A  29       4.788   3.261   5.234  1.00  1.03           C  
ATOM    445  H   VAL A  29       4.234   5.652   3.112  1.00  1.03           H  
ATOM    446  HA  VAL A  29       6.440   5.398   5.145  1.00  1.03           H  
ATOM    447  HB  VAL A  29       5.412   3.306   3.180  1.00  1.03           H  
ATOM    448 1HG1 VAL A  29       6.945   1.765   4.352  1.00  1.03           H  
ATOM    449 2HG1 VAL A  29       7.842   3.095   3.580  1.00  1.03           H  
ATOM    450 3HG1 VAL A  29       7.564   3.113   5.335  1.00  1.03           H  
ATOM    451 1HG2 VAL A  29       4.591   2.190   5.228  1.00  1.03           H  
ATOM    452 2HG2 VAL A  29       5.183   3.556   6.206  1.00  1.03           H  
ATOM    453 3HG2 VAL A  29       3.864   3.800   5.041  1.00  1.03           H  
ATOM    454  N   VAL A  30       8.236   6.006   3.615  1.00  0.98           N  
ATOM    455  CA  VAL A  30       9.345   6.431   2.762  1.00  0.98           C  
ATOM    456  C   VAL A  30      10.409   5.354   2.700  1.00  0.98           C  
ATOM    457  O   VAL A  30      10.911   5.026   1.626  1.00  0.98           O  
ATOM    458  CB  VAL A  30      10.038   7.699   3.316  1.00  0.98           C  
ATOM    459  CG1 VAL A  30      11.211   8.084   2.392  1.00  0.98           C  
ATOM    460  CG2 VAL A  30       9.062   8.814   3.455  1.00  0.98           C  
ATOM    461  H   VAL A  30       8.270   6.205   4.604  1.00  0.98           H  
ATOM    462  HA  VAL A  30       8.973   6.612   1.758  1.00  0.98           H  
ATOM    463  HB  VAL A  30      10.459   7.469   4.293  1.00  0.98           H  
ATOM    464 1HG1 VAL A  30      11.721   8.958   2.794  1.00  0.98           H  
ATOM    465 2HG1 VAL A  30      11.909   7.266   2.307  1.00  0.98           H  
ATOM    466 3HG1 VAL A  30      10.820   8.317   1.400  1.00  0.98           H  
ATOM    467 1HG2 VAL A  30       9.569   9.689   3.861  1.00  0.98           H  
ATOM    468 2HG2 VAL A  30       8.647   9.061   2.495  1.00  0.98           H  
ATOM    469 3HG2 VAL A  30       8.263   8.514   4.131  1.00  0.98           H  
ATOM    470  N   VAL A  31      10.799   4.853   3.875  1.00  0.96           N  
ATOM    471  CA  VAL A  31      11.813   3.820   3.954  1.00  0.96           C  
ATOM    472  C   VAL A  31      11.257   2.640   4.747  1.00  0.96           C  
ATOM    473  O   VAL A  31      10.731   2.815   5.850  1.00  0.96           O  
ATOM    474  CB  VAL A  31      13.117   4.304   4.647  1.00  0.96           C  
ATOM    475  CG1 VAL A  31      14.170   3.161   4.656  1.00  0.96           C  
ATOM    476  CG2 VAL A  31      13.659   5.532   3.964  1.00  0.96           C  
ATOM    477  H   VAL A  31      10.360   5.176   4.721  1.00  0.96           H  
ATOM    478  HA  VAL A  31      12.062   3.492   2.950  1.00  0.96           H  
ATOM    479  HB  VAL A  31      12.900   4.542   5.687  1.00  0.96           H  
ATOM    480 1HG1 VAL A  31      15.073   3.502   5.163  1.00  0.96           H  
ATOM    481 2HG1 VAL A  31      13.778   2.292   5.178  1.00  0.96           H  
ATOM    482 3HG1 VAL A  31      14.415   2.884   3.631  1.00  0.96           H  
ATOM    483 1HG2 VAL A  31      14.564   5.858   4.464  1.00  0.96           H  
ATOM    484 2HG2 VAL A  31      13.875   5.303   2.936  1.00  0.96           H  
ATOM    485 3HG2 VAL A  31      12.929   6.316   4.018  1.00  0.96           H  
ATOM    486  N   GLU A  32      11.408   1.456   4.189  1.00  0.96           N  
ATOM    487  CA  GLU A  32      11.016   0.199   4.801  1.00  0.96           C  
ATOM    488  C   GLU A  32      12.147  -0.753   4.508  1.00  0.96           C  
ATOM    489  O   GLU A  32      12.652  -0.788   3.385  1.00  0.96           O  
ATOM    490  CB  GLU A  32       9.698  -0.342   4.249  1.00  0.96           C  
ATOM    491  CG  GLU A  32       9.194  -1.582   4.956  1.00  0.96           C  
ATOM    492  CD  GLU A  32       7.856  -2.025   4.459  1.00  0.96           C  
ATOM    493  OE1 GLU A  32       7.355  -1.423   3.546  1.00  0.96           O  
ATOM    494  OE2 GLU A  32       7.331  -2.967   4.995  1.00  0.96           O  
ATOM    495  H   GLU A  32      11.811   1.439   3.263  1.00  0.96           H  
ATOM    496  HA  GLU A  32      10.930   0.326   5.880  1.00  0.96           H  
ATOM    497 1HB  GLU A  32       8.932   0.422   4.310  1.00  0.96           H  
ATOM    498 2HB  GLU A  32       9.827  -0.610   3.201  1.00  0.96           H  
ATOM    499 1HG  GLU A  32       9.905  -2.393   4.802  1.00  0.96           H  
ATOM    500 2HG  GLU A  32       9.136  -1.382   6.025  1.00  0.96           H  
ATOM    501  N   GLU A  33      12.548  -1.515   5.509  1.00  0.97           N  
ATOM    502  CA  GLU A  33      13.703  -2.382   5.366  1.00  0.97           C  
ATOM    503  C   GLU A  33      13.671  -3.342   4.173  1.00  0.97           C  
ATOM    504  O   GLU A  33      14.698  -3.547   3.525  1.00  0.97           O  
ATOM    505  CB  GLU A  33      13.904  -3.171   6.648  1.00  0.97           C  
ATOM    506  CG  GLU A  33      15.133  -4.033   6.647  1.00  0.97           C  
ATOM    507  CD  GLU A  33      15.370  -4.753   7.951  1.00  0.97           C  
ATOM    508  OE1 GLU A  33      14.620  -4.559   8.876  1.00  0.97           O  
ATOM    509  OE2 GLU A  33      16.314  -5.524   8.006  1.00  0.97           O  
ATOM    510  H   GLU A  33      12.069  -1.460   6.398  1.00  0.97           H  
ATOM    511  HA  GLU A  33      14.562  -1.733   5.247  1.00  0.97           H  
ATOM    512 1HB  GLU A  33      13.969  -2.488   7.493  1.00  0.97           H  
ATOM    513 2HB  GLU A  33      13.043  -3.821   6.812  1.00  0.97           H  
ATOM    514 1HG  GLU A  33      15.035  -4.770   5.846  1.00  0.97           H  
ATOM    515 2HG  GLU A  33      15.990  -3.403   6.422  1.00  0.97           H  
ATOM    516  N   ASP A  34      12.522  -3.939   3.855  1.00  0.99           N  
ATOM    517  CA  ASP A  34      12.559  -4.894   2.751  1.00  0.99           C  
ATOM    518  C   ASP A  34      12.704  -4.209   1.396  1.00  0.99           C  
ATOM    519  O   ASP A  34      13.540  -4.618   0.585  1.00  0.99           O  
ATOM    520  CB  ASP A  34      11.312  -5.772   2.755  1.00  0.99           C  
ATOM    521  CG  ASP A  34      11.292  -6.752   3.925  1.00  0.99           C  
ATOM    522  OD1 ASP A  34      12.312  -6.917   4.554  1.00  0.99           O  
ATOM    523  OD2 ASP A  34      10.263  -7.324   4.176  1.00  0.99           O  
ATOM    524  H   ASP A  34      11.673  -3.754   4.371  1.00  0.99           H  
ATOM    525  HA  ASP A  34      13.426  -5.541   2.893  1.00  0.99           H  
ATOM    526 1HB  ASP A  34      10.423  -5.141   2.808  1.00  0.99           H  
ATOM    527 2HB  ASP A  34      11.262  -6.334   1.822  1.00  0.99           H  
ATOM    528  N   ASP A  35      11.958  -3.128   1.159  1.00  1.01           N  
ATOM    529  CA  ASP A  35      12.092  -2.455  -0.128  1.00  1.01           C  
ATOM    530  C   ASP A  35      13.452  -1.792  -0.258  1.00  1.01           C  
ATOM    531  O   ASP A  35      14.033  -1.724  -1.334  1.00  1.01           O  
ATOM    532  CB  ASP A  35      10.950  -1.475  -0.410  1.00  1.01           C  
ATOM    533  CG  ASP A  35       9.632  -2.179  -0.834  1.00  1.01           C  
ATOM    534  OD1 ASP A  35       9.682  -3.385  -1.061  1.00  1.01           O  
ATOM    535  OD2 ASP A  35       8.621  -1.519  -1.021  1.00  1.01           O  
ATOM    536  H   ASP A  35      11.307  -2.789   1.858  1.00  1.01           H  
ATOM    537  HA  ASP A  35      12.041  -3.212  -0.900  1.00  1.01           H  
ATOM    538 1HB  ASP A  35      10.750  -0.917   0.504  1.00  1.01           H  
ATOM    539 2HB  ASP A  35      11.243  -0.778  -1.145  1.00  1.01           H  
ATOM    540  N   MET A  36      13.988  -1.326   0.852  1.00  1.03           N  
ATOM    541  CA  MET A  36      15.296  -0.713   0.844  1.00  1.03           C  
ATOM    542  C   MET A  36      16.329  -1.744   0.348  1.00  1.03           C  
ATOM    543  O   MET A  36      17.068  -1.498  -0.620  1.00  1.03           O  
ATOM    544  CB  MET A  36      15.567  -0.239   2.269  1.00  1.03           C  
ATOM    545  CG  MET A  36      16.853   0.424   2.553  1.00  1.03           C  
ATOM    546  SD  MET A  36      17.055   0.664   4.276  1.00  1.03           S  
ATOM    547  CE  MET A  36      17.381  -1.043   4.671  1.00  1.03           C  
ATOM    548  H   MET A  36      13.479  -1.376   1.733  1.00  1.03           H  
ATOM    549  HA  MET A  36      15.292   0.120   0.156  1.00  1.03           H  
ATOM    550 1HB  MET A  36      14.780   0.450   2.565  1.00  1.03           H  
ATOM    551 2HB  MET A  36      15.498  -1.092   2.938  1.00  1.03           H  
ATOM    552 1HG  MET A  36      17.643  -0.215   2.213  1.00  1.03           H  
ATOM    553 2HG  MET A  36      16.924   1.379   2.065  1.00  1.03           H  
ATOM    554 1HE  MET A  36      17.491  -1.158   5.734  1.00  1.03           H  
ATOM    555 2HE  MET A  36      16.562  -1.660   4.326  1.00  1.03           H  
ATOM    556 3HE  MET A  36      18.289  -1.364   4.162  1.00  1.03           H  
ATOM    557  N   LYS A  37      16.299  -2.945   0.938  1.00  1.04           N  
ATOM    558  CA  LYS A  37      17.202  -4.027   0.551  1.00  1.04           C  
ATOM    559  C   LYS A  37      17.024  -4.515  -0.897  1.00  1.04           C  
ATOM    560  O   LYS A  37      18.008  -4.850  -1.562  1.00  1.04           O  
ATOM    561  CB  LYS A  37      17.057  -5.197   1.516  1.00  1.04           C  
ATOM    562  CG  LYS A  37      17.645  -4.927   2.892  1.00  1.04           C  
ATOM    563  CD  LYS A  37      17.460  -6.116   3.812  1.00  1.04           C  
ATOM    564  CE  LYS A  37      18.052  -5.856   5.183  1.00  1.04           C  
ATOM    565  NZ  LYS A  37      17.827  -7.003   6.107  1.00  1.04           N  
ATOM    566  H   LYS A  37      15.656  -3.111   1.717  1.00  1.04           H  
ATOM    567  HA  LYS A  37      18.220  -3.649   0.647  1.00  1.04           H  
ATOM    568 1HB  LYS A  37      15.994  -5.423   1.648  1.00  1.04           H  
ATOM    569 2HB  LYS A  37      17.536  -6.079   1.100  1.00  1.04           H  
ATOM    570 1HG  LYS A  37      18.707  -4.701   2.794  1.00  1.04           H  
ATOM    571 2HG  LYS A  37      17.153  -4.060   3.330  1.00  1.04           H  
ATOM    572 1HD  LYS A  37      16.388  -6.308   3.928  1.00  1.04           H  
ATOM    573 2HD  LYS A  37      17.928  -6.997   3.378  1.00  1.04           H  
ATOM    574 1HE  LYS A  37      19.121  -5.677   5.092  1.00  1.04           H  
ATOM    575 2HE  LYS A  37      17.592  -4.972   5.598  1.00  1.04           H  
ATOM    576 1HZ  LYS A  37      18.221  -6.785   7.020  1.00  1.04           H  
ATOM    577 2HZ  LYS A  37      16.824  -7.174   6.199  1.00  1.04           H  
ATOM    578 3HZ  LYS A  37      18.268  -7.827   5.736  1.00  1.04           H  
ATOM    579  N   LYS A  38      15.796  -4.495  -1.428  1.00  1.05           N  
ATOM    580  CA  LYS A  38      15.543  -4.946  -2.809  1.00  1.05           C  
ATOM    581  C   LYS A  38      16.330  -4.144  -3.850  1.00  1.05           C  
ATOM    582  O   LYS A  38      16.585  -4.627  -4.953  1.00  1.05           O  
ATOM    583  CB  LYS A  38      14.055  -4.840  -3.160  1.00  1.05           C  
ATOM    584  CG  LYS A  38      13.131  -5.845  -2.491  1.00  1.05           C  
ATOM    585  CD  LYS A  38      11.677  -5.535  -2.844  1.00  1.05           C  
ATOM    586  CE  LYS A  38      10.699  -6.410  -2.082  1.00  1.05           C  
ATOM    587  NZ  LYS A  38       9.297  -5.930  -2.262  1.00  1.05           N  
ATOM    588  H   LYS A  38      15.005  -4.223  -0.837  1.00  1.05           H  
ATOM    589  HA  LYS A  38      15.849  -5.987  -2.888  1.00  1.05           H  
ATOM    590 1HB  LYS A  38      13.698  -3.856  -2.866  1.00  1.05           H  
ATOM    591 2HB  LYS A  38      13.928  -4.922  -4.238  1.00  1.05           H  
ATOM    592 1HG  LYS A  38      13.374  -6.847  -2.843  1.00  1.05           H  
ATOM    593 2HG  LYS A  38      13.258  -5.820  -1.426  1.00  1.05           H  
ATOM    594 1HD  LYS A  38      11.451  -4.494  -2.634  1.00  1.05           H  
ATOM    595 2HD  LYS A  38      11.529  -5.701  -3.908  1.00  1.05           H  
ATOM    596 1HE  LYS A  38      10.775  -7.433  -2.444  1.00  1.05           H  
ATOM    597 2HE  LYS A  38      10.947  -6.388  -1.019  1.00  1.05           H  
ATOM    598 1HZ  LYS A  38       8.661  -6.509  -1.744  1.00  1.05           H  
ATOM    599 2HZ  LYS A  38       9.262  -4.956  -1.889  1.00  1.05           H  
ATOM    600 3HZ  LYS A  38       9.043  -5.932  -3.232  1.00  1.05           H  
ATOM    601  N   TYR A  39      16.673  -2.902  -3.511  1.00  1.04           N  
ATOM    602  CA  TYR A  39      17.406  -1.996  -4.386  1.00  1.04           C  
ATOM    603  C   TYR A  39      18.861  -1.870  -3.953  1.00  1.04           C  
ATOM    604  O   TYR A  39      19.584  -0.973  -4.393  1.00  1.04           O  
ATOM    605  CB  TYR A  39      16.631  -0.689  -4.484  1.00  1.04           C  
ATOM    606  CG  TYR A  39      15.390  -0.969  -5.289  1.00  1.04           C  
ATOM    607  CD1 TYR A  39      14.298  -1.514  -4.674  1.00  1.04           C  
ATOM    608  CD2 TYR A  39      15.358  -0.703  -6.644  1.00  1.04           C  
ATOM    609  CE1 TYR A  39      13.168  -1.823  -5.386  1.00  1.04           C  
ATOM    610  CE2 TYR A  39      14.221  -1.000  -7.373  1.00  1.04           C  
ATOM    611  CZ  TYR A  39      13.125  -1.566  -6.741  1.00  1.04           C  
ATOM    612  OH  TYR A  39      11.989  -1.881  -7.454  1.00  1.04           O  
ATOM    613  H   TYR A  39      16.454  -2.561  -2.572  1.00  1.04           H  
ATOM    614  HA  TYR A  39      17.416  -2.430  -5.385  1.00  1.04           H  
ATOM    615 1HB  TYR A  39      16.340  -0.342  -3.487  1.00  1.04           H  
ATOM    616 2HB  TYR A  39      17.219   0.084  -4.975  1.00  1.04           H  
ATOM    617  HD1 TYR A  39      14.337  -1.716  -3.622  1.00  1.04           H  
ATOM    618  HD2 TYR A  39      16.227  -0.267  -7.137  1.00  1.04           H  
ATOM    619  HE1 TYR A  39      12.312  -2.268  -4.880  1.00  1.04           H  
ATOM    620  HE2 TYR A  39      14.189  -0.797  -8.443  1.00  1.04           H  
ATOM    621  HH  TYR A  39      11.297  -2.160  -6.846  1.00  1.04           H  
ATOM    622  N   ASN A  40      19.282  -2.816  -3.108  1.00  1.02           N  
ATOM    623  CA  ASN A  40      20.608  -2.931  -2.509  1.00  1.02           C  
ATOM    624  C   ASN A  40      21.043  -1.799  -1.582  1.00  1.02           C  
ATOM    625  O   ASN A  40      22.230  -1.469  -1.524  1.00  1.02           O  
ATOM    626  CB  ASN A  40      21.655  -3.109  -3.592  1.00  1.02           C  
ATOM    627  CG  ASN A  40      21.456  -4.368  -4.398  1.00  1.02           C  
ATOM    628  OD1 ASN A  40      21.345  -5.472  -3.851  1.00  1.02           O  
ATOM    629  ND2 ASN A  40      21.407  -4.218  -5.699  1.00  1.02           N  
ATOM    630  H   ASN A  40      18.618  -3.526  -2.812  1.00  1.02           H  
ATOM    631  HA  ASN A  40      20.599  -3.838  -1.899  1.00  1.02           H  
ATOM    632 1HB  ASN A  40      21.665  -2.255  -4.262  1.00  1.02           H  
ATOM    633 2HB  ASN A  40      22.638  -3.154  -3.125  1.00  1.02           H  
ATOM    634 1HD2 ASN A  40      21.273  -5.014  -6.290  1.00  1.02           H  
ATOM    635 2HD2 ASN A  40      21.499  -3.306  -6.100  1.00  1.02           H  
ATOM    636  N   ILE A  41      20.111  -1.246  -0.804  1.00  0.98           N  
ATOM    637  CA  ILE A  41      20.487  -0.260   0.199  1.00  0.98           C  
ATOM    638  C   ILE A  41      20.514  -0.978   1.559  1.00  0.98           C  
ATOM    639  O   ILE A  41      19.564  -1.680   1.897  1.00  0.98           O  
ATOM    640  CB  ILE A  41      19.539   0.950   0.221  1.00  0.98           C  
ATOM    641  CG1 ILE A  41      19.667   1.692  -1.070  1.00  0.98           C  
ATOM    642  CG2 ILE A  41      19.829   1.872   1.416  1.00  0.98           C  
ATOM    643  CD1 ILE A  41      18.750   1.168  -2.133  1.00  0.98           C  
ATOM    644  H   ILE A  41      19.128  -1.512  -0.888  1.00  0.98           H  
ATOM    645  HA  ILE A  41      21.459   0.126  -0.071  1.00  0.98           H  
ATOM    646  HB  ILE A  41      18.526   0.589   0.267  1.00  0.98           H  
ATOM    647 1HG1 ILE A  41      19.484   2.742  -0.895  1.00  0.98           H  
ATOM    648 2HG1 ILE A  41      20.695   1.589  -1.428  1.00  0.98           H  
ATOM    649 1HG2 ILE A  41      19.137   2.710   1.405  1.00  0.98           H  
ATOM    650 2HG2 ILE A  41      19.715   1.320   2.349  1.00  0.98           H  
ATOM    651 3HG2 ILE A  41      20.849   2.251   1.345  1.00  0.98           H  
ATOM    652 1HD1 ILE A  41      18.900   1.717  -3.061  1.00  0.98           H  
ATOM    653 2HD1 ILE A  41      18.982   0.151  -2.276  1.00  0.98           H  
ATOM    654 3HD1 ILE A  41      17.722   1.244  -1.836  1.00  0.98           H  
ATOM    655  N   PRO A  42      21.636  -0.961   2.289  1.00  0.92           N  
ATOM    656  CA  PRO A  42      21.821  -1.615   3.569  1.00  0.92           C  
ATOM    657  C   PRO A  42      21.112  -0.889   4.708  1.00  0.92           C  
ATOM    658  O   PRO A  42      20.568   0.197   4.526  1.00  0.92           O  
ATOM    659  CB  PRO A  42      23.342  -1.638   3.710  1.00  0.92           C  
ATOM    660  CG  PRO A  42      23.811  -0.447   2.956  1.00  0.92           C  
ATOM    661  CD  PRO A  42      22.861  -0.303   1.783  1.00  0.92           C  
ATOM    662  HA  PRO A  42      21.439  -2.642   3.491  1.00  0.92           H  
ATOM    663 1HB  PRO A  42      23.620  -1.586   4.776  1.00  0.92           H  
ATOM    664 2HB  PRO A  42      23.743  -2.583   3.315  1.00  0.92           H  
ATOM    665 1HG  PRO A  42      23.783   0.396   3.617  1.00  0.92           H  
ATOM    666 2HG  PRO A  42      24.857  -0.577   2.645  1.00  0.92           H  
ATOM    667 1HD  PRO A  42      22.703   0.765   1.593  1.00  0.92           H  
ATOM    668 2HD  PRO A  42      23.261  -0.837   0.903  1.00  0.92           H  
ATOM    669  N   GLU A  43      21.074  -1.550   5.860  1.00  0.86           N  
ATOM    670  CA  GLU A  43      20.406  -1.084   7.075  1.00  0.86           C  
ATOM    671  C   GLU A  43      20.818   0.306   7.545  1.00  0.86           C  
ATOM    672  O   GLU A  43      22.000   0.632   7.608  1.00  0.86           O  
ATOM    673  CB  GLU A  43      20.648  -2.102   8.191  1.00  0.86           C  
ATOM    674  CG  GLU A  43      19.907  -1.833   9.497  1.00  0.86           C  
ATOM    675  CD  GLU A  43      20.124  -2.929  10.527  1.00  0.86           C  
ATOM    676  OE1 GLU A  43      20.887  -3.828  10.256  1.00  0.86           O  
ATOM    677  OE2 GLU A  43      19.519  -2.873  11.573  1.00  0.86           O  
ATOM    678  H   GLU A  43      21.546  -2.441   5.907  1.00  0.86           H  
ATOM    679  HA  GLU A  43      19.343  -1.052   6.880  1.00  0.86           H  
ATOM    680 1HB  GLU A  43      20.355  -3.093   7.843  1.00  0.86           H  
ATOM    681 2HB  GLU A  43      21.713  -2.138   8.420  1.00  0.86           H  
ATOM    682 1HG  GLU A  43      20.256  -0.888   9.916  1.00  0.86           H  
ATOM    683 2HG  GLU A  43      18.842  -1.737   9.288  1.00  0.86           H  
ATOM    684  N   ILE A  44      19.808   1.108   7.884  1.00  0.82           N  
ATOM    685  CA  ILE A  44      19.981   2.475   8.368  1.00  0.82           C  
ATOM    686  C   ILE A  44      20.633   2.537   9.749  1.00  0.82           C  
ATOM    687  O   ILE A  44      20.257   1.803  10.661  1.00  0.82           O  
ATOM    688  CB  ILE A  44      18.627   3.211   8.410  1.00  0.82           C  
ATOM    689  CG1 ILE A  44      18.036   3.284   6.980  1.00  0.82           C  
ATOM    690  CG2 ILE A  44      18.783   4.606   9.023  1.00  0.82           C  
ATOM    691  CD1 ILE A  44      18.932   3.986   5.969  1.00  0.82           C  
ATOM    692  H   ILE A  44      18.870   0.748   7.794  1.00  0.82           H  
ATOM    693  HA  ILE A  44      20.622   3.003   7.669  1.00  0.82           H  
ATOM    694  HB  ILE A  44      17.930   2.637   9.016  1.00  0.82           H  
ATOM    695 1HG1 ILE A  44      17.850   2.276   6.633  1.00  0.82           H  
ATOM    696 2HG1 ILE A  44      17.086   3.820   7.020  1.00  0.82           H  
ATOM    697 1HG2 ILE A  44      17.813   5.097   9.054  1.00  0.82           H  
ATOM    698 2HG2 ILE A  44      19.166   4.529  10.036  1.00  0.82           H  
ATOM    699 3HG2 ILE A  44      19.474   5.197   8.426  1.00  0.82           H  
ATOM    700 1HD1 ILE A  44      18.446   3.993   4.994  1.00  0.82           H  
ATOM    701 2HD1 ILE A  44      19.127   5.004   6.285  1.00  0.82           H  
ATOM    702 3HD1 ILE A  44      19.872   3.452   5.899  1.00  0.82           H  
ATOM    703  N   VAL A  45      21.620   3.418   9.874  1.00  0.79           N  
ATOM    704  CA  VAL A  45      22.379   3.638  11.096  1.00  0.79           C  
ATOM    705  C   VAL A  45      21.980   4.944  11.802  1.00  0.79           C  
ATOM    706  O   VAL A  45      21.849   4.967  13.029  1.00  0.79           O  
ATOM    707  CB  VAL A  45      23.880   3.626  10.775  1.00  0.79           C  
ATOM    708  CG1 VAL A  45      24.701   3.949  12.006  1.00  0.79           C  
ATOM    709  CG2 VAL A  45      24.238   2.251  10.254  1.00  0.79           C  
ATOM    710  H   VAL A  45      21.849   3.980   9.067  1.00  0.79           H  
ATOM    711  HA  VAL A  45      22.177   2.809  11.772  1.00  0.79           H  
ATOM    712  HB  VAL A  45      24.090   4.385  10.023  1.00  0.79           H  
ATOM    713 1HG1 VAL A  45      25.758   3.937  11.751  1.00  0.79           H  
ATOM    714 2HG1 VAL A  45      24.433   4.915  12.380  1.00  0.79           H  
ATOM    715 3HG1 VAL A  45      24.504   3.202  12.774  1.00  0.79           H  
ATOM    716 1HG2 VAL A  45      25.291   2.210  10.006  1.00  0.79           H  
ATOM    717 2HG2 VAL A  45      24.019   1.508  11.018  1.00  0.79           H  
ATOM    718 3HG2 VAL A  45      23.650   2.028   9.361  1.00  0.79           H  
ATOM    719  N   GLN A  46      21.837   6.043  11.043  1.00  0.77           N  
ATOM    720  CA  GLN A  46      21.494   7.333  11.660  1.00  0.77           C  
ATOM    721  C   GLN A  46      20.291   8.007  11.001  1.00  0.77           C  
ATOM    722  O   GLN A  46      20.059   7.880   9.796  1.00  0.77           O  
ATOM    723  CB  GLN A  46      22.680   8.323  11.656  1.00  0.77           C  
ATOM    724  CG  GLN A  46      23.884   7.869  12.467  1.00  0.77           C  
ATOM    725  CD  GLN A  46      25.006   8.911  12.614  1.00  0.77           C  
ATOM    726  OE1 GLN A  46      25.470   9.530  11.644  1.00  0.77           O  
ATOM    727  NE2 GLN A  46      25.451   9.098  13.848  1.00  0.77           N  
ATOM    728  H   GLN A  46      21.945   5.965  10.035  1.00  0.77           H  
ATOM    729  HA  GLN A  46      21.225   7.150  12.699  1.00  0.77           H  
ATOM    730 1HB  GLN A  46      23.015   8.481  10.632  1.00  0.77           H  
ATOM    731 2HB  GLN A  46      22.350   9.288  12.046  1.00  0.77           H  
ATOM    732 1HG  GLN A  46      23.558   7.550  13.459  1.00  0.77           H  
ATOM    733 2HG  GLN A  46      24.313   7.042  11.931  1.00  0.77           H  
ATOM    734 1HE2 GLN A  46      26.180   9.763  14.033  1.00  0.77           H  
ATOM    735 2HE2 GLN A  46      25.052   8.576  14.605  1.00  0.77           H  
ATOM    736  N   THR A  47      19.552   8.764  11.812  1.00  0.77           N  
ATOM    737  CA  THR A  47      18.397   9.546  11.367  1.00  0.77           C  
ATOM    738  C   THR A  47      18.471  10.966  11.911  1.00  0.77           C  
ATOM    739  O   THR A  47      18.817  11.163  13.079  1.00  0.77           O  
ATOM    740  CB  THR A  47      17.076   8.905  11.839  1.00  0.77           C  
ATOM    741  OG1 THR A  47      16.993   7.563  11.338  1.00  0.77           O  
ATOM    742  CG2 THR A  47      15.853   9.711  11.349  1.00  0.77           C  
ATOM    743  H   THR A  47      19.801   8.805  12.791  1.00  0.77           H  
ATOM    744  HA  THR A  47      18.400   9.599  10.280  1.00  0.77           H  
ATOM    745  HB  THR A  47      17.059   8.871  12.926  1.00  0.77           H  
ATOM    746  HG1 THR A  47      17.132   7.575  10.392  1.00  0.77           H  
ATOM    747 1HG2 THR A  47      14.943   9.226  11.694  1.00  0.77           H  
ATOM    748 2HG2 THR A  47      15.886  10.720  11.746  1.00  0.77           H  
ATOM    749 3HG2 THR A  47      15.850   9.755  10.263  1.00  0.77           H  
ATOM    750  N   GLY A  48      18.115  11.952  11.097  1.00  0.77           N  
ATOM    751  CA  GLY A  48      18.076  13.312  11.618  1.00  0.77           C  
ATOM    752  C   GLY A  48      17.288  14.295  10.761  1.00  0.77           C  
ATOM    753  O   GLY A  48      16.636  13.915   9.779  1.00  0.77           O  
ATOM    754  H   GLY A  48      17.877  11.744  10.125  1.00  0.77           H  
ATOM    755 1HA  GLY A  48      17.643  13.292  12.618  1.00  0.77           H  
ATOM    756 2HA  GLY A  48      19.095  13.674  11.734  1.00  0.77           H  
ATOM    757  N   THR A  49      17.328  15.560  11.188  1.00  0.78           N  
ATOM    758  CA  THR A  49      16.584  16.644  10.555  1.00  0.78           C  
ATOM    759  C   THR A  49      17.399  17.940  10.427  1.00  0.78           C  
ATOM    760  O   THR A  49      18.203  18.269  11.313  1.00  0.78           O  
ATOM    761  CB  THR A  49      15.307  16.914  11.365  1.00  0.78           C  
ATOM    762  OG1 THR A  49      14.615  15.685  11.536  1.00  0.78           O  
ATOM    763  CG2 THR A  49      14.379  17.903  10.640  1.00  0.78           C  
ATOM    764  H   THR A  49      17.889  15.774  11.999  1.00  0.78           H  
ATOM    765  HA  THR A  49      16.302  16.325   9.553  1.00  0.78           H  
ATOM    766  HB  THR A  49      15.570  17.317  12.341  1.00  0.78           H  
ATOM    767  HG1 THR A  49      14.366  15.350  10.669  1.00  0.78           H  
ATOM    768 1HG2 THR A  49      13.480  18.053  11.234  1.00  0.78           H  
ATOM    769 2HG2 THR A  49      14.865  18.857  10.502  1.00  0.78           H  
ATOM    770 3HG2 THR A  49      14.108  17.493   9.668  1.00  0.78           H  
ATOM    771  N   ARG A  50      17.179  18.676   9.337  1.00  0.78           N  
ATOM    772  CA  ARG A  50      17.759  20.003   9.146  1.00  0.78           C  
ATOM    773  C   ARG A  50      16.699  20.999   8.711  1.00  0.78           C  
ATOM    774  O   ARG A  50      15.707  20.653   8.070  1.00  0.78           O  
ATOM    775  CB  ARG A  50      18.894  20.016   8.131  1.00  0.78           C  
ATOM    776  CG  ARG A  50      20.123  19.227   8.509  1.00  0.78           C  
ATOM    777  CD  ARG A  50      20.866  19.870   9.616  1.00  0.78           C  
ATOM    778  NE  ARG A  50      22.089  19.153   9.934  1.00  0.78           N  
ATOM    779  CZ  ARG A  50      22.187  18.139  10.823  1.00  0.78           C  
ATOM    780  NH1 ARG A  50      21.132  17.718  11.499  1.00  0.78           N  
ATOM    781  NH2 ARG A  50      23.363  17.563  11.024  1.00  0.78           N  
ATOM    782  H   ARG A  50      16.549  18.300   8.629  1.00  0.78           H  
ATOM    783  HA  ARG A  50      18.165  20.342  10.101  1.00  0.78           H  
ATOM    784 1HB  ARG A  50      18.546  19.620   7.198  1.00  0.78           H  
ATOM    785 2HB  ARG A  50      19.202  21.045   7.948  1.00  0.78           H  
ATOM    786 1HG  ARG A  50      19.842  18.272   8.857  1.00  0.78           H  
ATOM    787 2HG  ARG A  50      20.784  19.126   7.649  1.00  0.78           H  
ATOM    788 1HD  ARG A  50      21.129  20.889   9.336  1.00  0.78           H  
ATOM    789 2HD  ARG A  50      20.239  19.886  10.508  1.00  0.78           H  
ATOM    790  HE  ARG A  50      22.930  19.431   9.449  1.00  0.78           H  
ATOM    791 1HH1 ARG A  50      20.202  18.146  11.365  1.00  0.78           H  
ATOM    792 2HH1 ARG A  50      21.233  16.969  12.163  1.00  0.78           H  
ATOM    793 1HH2 ARG A  50      24.175  17.880  10.513  1.00  0.78           H  
ATOM    794 2HH2 ARG A  50      23.448  16.807  11.688  1.00  0.78           H  
ATOM    795  N   TYR A  51      16.905  22.255   9.063  1.00  0.77           N  
ATOM    796  CA  TYR A  51      15.954  23.295   8.708  1.00  0.77           C  
ATOM    797  C   TYR A  51      16.656  24.355   7.883  1.00  0.77           C  
ATOM    798  O   TYR A  51      17.828  24.651   8.132  1.00  0.77           O  
ATOM    799  CB  TYR A  51      15.412  23.903   9.999  1.00  0.77           C  
ATOM    800  CG  TYR A  51      14.677  22.902  10.892  1.00  0.77           C  
ATOM    801  CD1 TYR A  51      15.407  22.013  11.683  1.00  0.77           C  
ATOM    802  CD2 TYR A  51      13.308  22.905  10.966  1.00  0.77           C  
ATOM    803  CE1 TYR A  51      14.758  21.118  12.505  1.00  0.77           C  
ATOM    804  CE2 TYR A  51      12.655  22.011  11.801  1.00  0.77           C  
ATOM    805  CZ  TYR A  51      13.375  21.119  12.559  1.00  0.77           C  
ATOM    806  OH  TYR A  51      12.720  20.233  13.382  1.00  0.77           O  
ATOM    807  H   TYR A  51      17.731  22.501   9.591  1.00  0.77           H  
ATOM    808  HA  TYR A  51      15.146  22.874   8.113  1.00  0.77           H  
ATOM    809 1HB  TYR A  51      16.232  24.337  10.572  1.00  0.77           H  
ATOM    810 2HB  TYR A  51      14.721  24.709   9.753  1.00  0.77           H  
ATOM    811  HD1 TYR A  51      16.496  22.017  11.645  1.00  0.77           H  
ATOM    812  HD2 TYR A  51      12.739  23.613  10.370  1.00  0.77           H  
ATOM    813  HE1 TYR A  51      15.333  20.418  13.111  1.00  0.77           H  
ATOM    814  HE2 TYR A  51      11.568  22.015  11.858  1.00  0.77           H  
ATOM    815  HH  TYR A  51      11.773  20.386  13.330  1.00  0.77           H  
ATOM    816  N   SER A  52      15.945  24.949   6.932  1.00  0.75           N  
ATOM    817  CA  SER A  52      16.540  26.022   6.153  1.00  0.75           C  
ATOM    818  C   SER A  52      15.526  27.057   5.648  1.00  0.75           C  
ATOM    819  O   SER A  52      14.336  27.006   5.989  1.00  0.75           O  
ATOM    820  CB  SER A  52      17.329  25.422   5.000  1.00  0.75           C  
ATOM    821  OG  SER A  52      18.116  26.394   4.396  1.00  0.75           O  
ATOM    822  H   SER A  52      14.996  24.628   6.741  1.00  0.75           H  
ATOM    823  HA  SER A  52      17.246  26.548   6.797  1.00  0.75           H  
ATOM    824 1HB  SER A  52      17.962  24.612   5.363  1.00  0.75           H  
ATOM    825 2HB  SER A  52      16.660  25.006   4.269  1.00  0.75           H  
ATOM    826  HG  SER A  52      18.591  25.936   3.691  1.00  0.75           H  
ATOM    827  N   LYS A  53      16.036  28.007   4.854  1.00  0.73           N  
ATOM    828  CA  LYS A  53      15.270  29.142   4.319  1.00  0.73           C  
ATOM    829  C   LYS A  53      15.484  29.310   2.818  1.00  0.73           C  
ATOM    830  O   LYS A  53      16.526  28.918   2.292  1.00  0.73           O  
ATOM    831  CB  LYS A  53      15.641  30.444   5.051  1.00  0.73           C  
ATOM    832  CG  LYS A  53      15.300  30.458   6.531  1.00  0.73           C  
ATOM    833  CD  LYS A  53      15.644  31.799   7.170  1.00  0.73           C  
ATOM    834  CE  LYS A  53      15.305  31.811   8.657  1.00  0.73           C  
ATOM    835  NZ  LYS A  53      15.628  33.121   9.292  1.00  0.73           N  
ATOM    836  H   LYS A  53      17.013  27.893   4.615  1.00  0.73           H  
ATOM    837  HA  LYS A  53      14.211  28.946   4.475  1.00  0.73           H  
ATOM    838 1HB  LYS A  53      16.708  30.631   4.945  1.00  0.73           H  
ATOM    839 2HB  LYS A  53      15.116  31.278   4.583  1.00  0.73           H  
ATOM    840 1HG  LYS A  53      14.228  30.264   6.650  1.00  0.73           H  
ATOM    841 2HG  LYS A  53      15.851  29.672   7.042  1.00  0.73           H  
ATOM    842 1HD  LYS A  53      16.709  32.000   7.044  1.00  0.73           H  
ATOM    843 2HD  LYS A  53      15.081  32.589   6.672  1.00  0.73           H  
ATOM    844 1HE  LYS A  53      14.242  31.609   8.780  1.00  0.73           H  
ATOM    845 2HE  LYS A  53      15.873  31.026   9.158  1.00  0.73           H  
ATOM    846 1HZ  LYS A  53      15.390  33.088  10.273  1.00  0.73           H  
ATOM    847 2HZ  LYS A  53      16.616  33.310   9.191  1.00  0.73           H  
ATOM    848 3HZ  LYS A  53      15.098  33.853   8.841  1.00  0.73           H  
ATOM    849  N   LYS A  54      14.516  29.925   2.143  1.00  0.71           N  
ATOM    850  CA  LYS A  54      14.573  30.127   0.694  1.00  0.71           C  
ATOM    851  C   LYS A  54      15.878  30.719   0.214  1.00  0.71           C  
ATOM    852  O   LYS A  54      16.346  31.731   0.741  1.00  0.71           O  
ATOM    853  CB  LYS A  54      13.469  31.076   0.212  1.00  0.71           C  
ATOM    854  CG  LYS A  54      13.444  31.249  -1.315  1.00  0.71           C  
ATOM    855  CD  LYS A  54      12.284  32.113  -1.787  1.00  0.71           C  
ATOM    856  CE  LYS A  54      12.228  32.152  -3.319  1.00  0.71           C  
ATOM    857  NZ  LYS A  54      13.379  32.924  -3.918  1.00  0.71           N  
ATOM    858  H   LYS A  54      13.684  30.218   2.644  1.00  0.71           H  
ATOM    859  HA  LYS A  54      14.439  29.158   0.211  1.00  0.71           H  
ATOM    860 1HB  LYS A  54      12.513  30.739   0.517  1.00  0.71           H  
ATOM    861 2HB  LYS A  54      13.620  32.057   0.656  1.00  0.71           H  
ATOM    862 1HG  LYS A  54      14.370  31.716  -1.647  1.00  0.71           H  
ATOM    863 2HG  LYS A  54      13.367  30.267  -1.785  1.00  0.71           H  
ATOM    864 1HD  LYS A  54      11.345  31.707  -1.396  1.00  0.71           H  
ATOM    865 2HD  LYS A  54      12.406  33.128  -1.409  1.00  0.71           H  
ATOM    866 1HE  LYS A  54      12.264  31.125  -3.692  1.00  0.71           H  
ATOM    867 2HE  LYS A  54      11.293  32.610  -3.636  1.00  0.71           H  
ATOM    868 1HZ  LYS A  54      13.345  32.909  -4.947  1.00  0.71           H  
ATOM    869 2HZ  LYS A  54      13.376  33.878  -3.608  1.00  0.71           H  
ATOM    870 3HZ  LYS A  54      14.270  32.506  -3.671  1.00  0.71           H  
ATOM    871  N   GLY A  55      16.460  30.085  -0.803  1.00  0.69           N  
ATOM    872  CA  GLY A  55      17.689  30.559  -1.426  1.00  0.69           C  
ATOM    873  C   GLY A  55      18.936  30.023  -0.753  1.00  0.69           C  
ATOM    874  O   GLY A  55      20.050  30.213  -1.241  1.00  0.69           O  
ATOM    875  H   GLY A  55      16.034  29.228  -1.161  1.00  0.69           H  
ATOM    876 1HA  GLY A  55      17.689  30.260  -2.477  1.00  0.69           H  
ATOM    877 2HA  GLY A  55      17.705  31.649  -1.413  1.00  0.69           H  
ATOM    878  N   VAL A  56      18.778  29.332   0.358  1.00  0.68           N  
ATOM    879  CA  VAL A  56      19.957  28.817   1.010  1.00  0.68           C  
ATOM    880  C   VAL A  56      20.419  27.529   0.351  1.00  0.68           C  
ATOM    881  O   VAL A  56      19.642  26.580   0.163  1.00  0.68           O  
ATOM    882  CB  VAL A  56      19.686  28.601   2.493  1.00  0.68           C  
ATOM    883  CG1 VAL A  56      20.869  27.993   3.134  1.00  0.68           C  
ATOM    884  CG2 VAL A  56      19.374  29.943   3.162  1.00  0.68           C  
ATOM    885  H   VAL A  56      17.859  29.192   0.783  1.00  0.68           H  
ATOM    886  HA  VAL A  56      20.757  29.546   0.918  1.00  0.68           H  
ATOM    887  HB  VAL A  56      18.847  27.931   2.600  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56      20.671  27.836   4.192  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      21.095  27.044   2.662  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56      21.699  28.679   3.006  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56      19.169  29.782   4.218  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56      20.223  30.603   3.057  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56      18.502  30.398   2.690  1.00  0.68           H  
ATOM    894  N   VAL A  57      21.695  27.520  -0.018  1.00  0.67           N  
ATOM    895  CA  VAL A  57      22.327  26.398  -0.688  1.00  0.67           C  
ATOM    896  C   VAL A  57      23.297  25.704   0.239  1.00  0.67           C  
ATOM    897  O   VAL A  57      24.108  26.353   0.919  1.00  0.67           O  
ATOM    898  CB  VAL A  57      23.104  26.854  -1.923  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      23.787  25.676  -2.601  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      22.202  27.521  -2.865  1.00  0.67           C  
ATOM    901  H   VAL A  57      22.248  28.356   0.157  1.00  0.67           H  
ATOM    902  HA  VAL A  57      21.558  25.694  -0.993  1.00  0.67           H  
ATOM    903  HB  VAL A  57      23.858  27.533  -1.608  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      24.338  26.032  -3.466  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      24.475  25.196  -1.912  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      23.028  24.959  -2.919  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      22.776  27.844  -3.715  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      21.446  26.830  -3.183  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      21.739  28.378  -2.381  1.00  0.67           H  
ATOM    910  N   ARG A  58      23.181  24.391   0.282  1.00  0.68           N  
ATOM    911  CA  ARG A  58      24.018  23.567   1.122  1.00  0.68           C  
ATOM    912  C   ARG A  58      24.550  22.324   0.459  1.00  0.68           C  
ATOM    913  O   ARG A  58      23.879  21.674  -0.346  1.00  0.68           O  
ATOM    914  CB  ARG A  58      23.240  23.119   2.351  1.00  0.68           C  
ATOM    915  CG  ARG A  58      22.852  24.230   3.318  1.00  0.68           C  
ATOM    916  CD  ARG A  58      24.088  24.722   4.016  1.00  0.68           C  
ATOM    917  NE  ARG A  58      23.830  25.733   5.033  1.00  0.68           N  
ATOM    918  CZ  ARG A  58      23.806  27.065   4.817  1.00  0.68           C  
ATOM    919  NH1 ARG A  58      24.030  27.561   3.619  1.00  0.68           N  
ATOM    920  NH2 ARG A  58      23.565  27.886   5.827  1.00  0.68           N  
ATOM    921  H   ARG A  58      22.474  23.950  -0.305  1.00  0.68           H  
ATOM    922  HA  ARG A  58      24.866  24.169   1.443  1.00  0.68           H  
ATOM    923 1HB  ARG A  58      22.325  22.643   2.022  1.00  0.68           H  
ATOM    924 2HB  ARG A  58      23.817  22.377   2.901  1.00  0.68           H  
ATOM    925 1HG  ARG A  58      22.385  25.050   2.793  1.00  0.68           H  
ATOM    926 2HG  ARG A  58      22.161  23.839   4.065  1.00  0.68           H  
ATOM    927 1HD  ARG A  58      24.586  23.880   4.495  1.00  0.68           H  
ATOM    928 2HD  ARG A  58      24.765  25.155   3.272  1.00  0.68           H  
ATOM    929  HE  ARG A  58      23.652  25.410   5.974  1.00  0.68           H  
ATOM    930 1HH1 ARG A  58      24.202  26.949   2.807  1.00  0.68           H  
ATOM    931 2HH1 ARG A  58      24.013  28.560   3.488  1.00  0.68           H  
ATOM    932 1HH2 ARG A  58      23.394  27.513   6.752  1.00  0.68           H  
ATOM    933 2HH2 ARG A  58      23.546  28.883   5.676  1.00  0.68           H  
ATOM    934  N   GLY A  59      25.732  21.919   0.874  1.00  0.69           N  
ATOM    935  CA  GLY A  59      26.196  20.604   0.483  1.00  0.69           C  
ATOM    936  C   GLY A  59      26.998  20.494  -0.802  1.00  0.69           C  
ATOM    937  O   GLY A  59      27.828  21.334  -1.136  1.00  0.69           O  
ATOM    938  H   GLY A  59      26.309  22.546   1.448  1.00  0.69           H  
ATOM    939 1HA  GLY A  59      26.776  20.207   1.297  1.00  0.69           H  
ATOM    940 2HA  GLY A  59      25.334  19.946   0.407  1.00  0.69           H  
ATOM    941  N   LEU A  60      26.717  19.398  -1.491  1.00  0.71           N  
ATOM    942  CA  LEU A  60      27.410  18.852  -2.651  1.00  0.71           C  
ATOM    943  C   LEU A  60      28.720  18.294  -2.166  1.00  0.71           C  
ATOM    944  O   LEU A  60      29.790  18.498  -2.749  1.00  0.71           O  
ATOM    945  CB  LEU A  60      27.605  19.860  -3.771  1.00  0.71           C  
ATOM    946  CG  LEU A  60      28.146  19.221  -4.989  1.00  0.71           C  
ATOM    947  CD1 LEU A  60      27.142  18.181  -5.382  1.00  0.71           C  
ATOM    948  CD2 LEU A  60      28.320  20.255  -6.112  1.00  0.71           C  
ATOM    949  H   LEU A  60      25.973  18.811  -1.126  1.00  0.71           H  
ATOM    950  HA  LEU A  60      26.837  18.030  -3.059  1.00  0.71           H  
ATOM    951 1HB  LEU A  60      26.657  20.333  -4.010  1.00  0.71           H  
ATOM    952 2HB  LEU A  60      28.323  20.623  -3.460  1.00  0.71           H  
ATOM    953  HG  LEU A  60      29.087  18.739  -4.774  1.00  0.71           H  
ATOM    954 1HD1 LEU A  60      27.459  17.668  -6.256  1.00  0.71           H  
ATOM    955 2HD1 LEU A  60      27.010  17.464  -4.578  1.00  0.71           H  
ATOM    956 3HD1 LEU A  60      26.216  18.681  -5.560  1.00  0.71           H  
ATOM    957 1HD2 LEU A  60      28.690  19.763  -7.010  1.00  0.71           H  
ATOM    958 2HD2 LEU A  60      27.362  20.724  -6.326  1.00  0.71           H  
ATOM    959 3HD2 LEU A  60      29.028  21.014  -5.804  1.00  0.71           H  
ATOM    960  N   HIS A  61      28.581  17.547  -1.077  1.00  0.74           N  
ATOM    961  CA  HIS A  61      29.697  16.884  -0.434  1.00  0.74           C  
ATOM    962  C   HIS A  61      29.493  15.377  -0.442  1.00  0.74           C  
ATOM    963  O   HIS A  61      28.400  14.876  -0.743  1.00  0.74           O  
ATOM    964  CB  HIS A  61      29.904  17.340   1.019  1.00  0.74           C  
ATOM    965  CG  HIS A  61      30.133  18.800   1.230  1.00  0.74           C  
ATOM    966  ND1 HIS A  61      31.252  19.469   0.794  1.00  0.74           N  
ATOM    967  CD2 HIS A  61      29.398  19.697   1.883  1.00  0.74           C  
ATOM    968  CE1 HIS A  61      31.157  20.735   1.129  1.00  0.74           C  
ATOM    969  NE2 HIS A  61      30.039  20.895   1.786  1.00  0.74           N  
ATOM    970  H   HIS A  61      27.633  17.436  -0.718  1.00  0.74           H  
ATOM    971  HA  HIS A  61      30.610  17.087  -0.979  1.00  0.74           H  
ATOM    972 1HB  HIS A  61      29.053  17.036   1.624  1.00  0.74           H  
ATOM    973 2HB  HIS A  61      30.773  16.844   1.400  1.00  0.74           H  
ATOM    974  HD2 HIS A  61      28.462  19.505   2.383  1.00  0.74           H  
ATOM    975  HE1 HIS A  61      31.874  21.524   0.900  1.00  0.74           H  
ATOM    976  HE2 HIS A  61      29.698  21.792   2.154  1.00  0.74           H  
ATOM    977  N   TYR A  62      30.562  14.665  -0.122  1.00  0.78           N  
ATOM    978  CA  TYR A  62      30.585  13.215  -0.049  1.00  0.78           C  
ATOM    979  C   TYR A  62      31.608  12.698   0.937  1.00  0.78           C  
ATOM    980  O   TYR A  62      32.590  13.354   1.248  1.00  0.78           O  
ATOM    981  CB  TYR A  62      30.854  12.649  -1.443  1.00  0.78           C  
ATOM    982  CG  TYR A  62      32.131  13.141  -2.116  1.00  0.78           C  
ATOM    983  CD1 TYR A  62      33.272  12.412  -2.083  1.00  0.78           C  
ATOM    984  CD2 TYR A  62      32.126  14.347  -2.789  1.00  0.78           C  
ATOM    985  CE1 TYR A  62      34.419  12.873  -2.754  1.00  0.78           C  
ATOM    986  CE2 TYR A  62      33.256  14.788  -3.437  1.00  0.78           C  
ATOM    987  CZ  TYR A  62      34.389  14.047  -3.423  1.00  0.78           C  
ATOM    988  OH  TYR A  62      35.496  14.485  -4.081  1.00  0.78           O  
ATOM    989  H   TYR A  62      31.416  15.172   0.088  1.00  0.78           H  
ATOM    990  HA  TYR A  62      29.604  12.873   0.283  1.00  0.78           H  
ATOM    991 1HB  TYR A  62      30.918  11.562  -1.374  1.00  0.78           H  
ATOM    992 2HB  TYR A  62      30.046  12.861  -2.083  1.00  0.78           H  
ATOM    993  HD1 TYR A  62      33.269  11.471  -1.552  1.00  0.78           H  
ATOM    994  HD2 TYR A  62      31.227  14.946  -2.814  1.00  0.78           H  
ATOM    995  HE1 TYR A  62      35.335  12.307  -2.762  1.00  0.78           H  
ATOM    996  HE2 TYR A  62      33.243  15.726  -3.969  1.00  0.78           H  
ATOM    997  HH  TYR A  62      36.038  13.724  -4.402  1.00  0.78           H  
ATOM    998  N   GLN A  63      31.372  11.511   1.440  1.00  0.82           N  
ATOM    999  CA  GLN A  63      32.314  10.877   2.347  1.00  0.82           C  
ATOM   1000  C   GLN A  63      33.303   9.990   1.629  1.00  0.82           C  
ATOM   1001  O   GLN A  63      33.003   9.500   0.536  1.00  0.82           O  
ATOM   1002  CB  GLN A  63      31.567  10.051   3.368  1.00  0.82           C  
ATOM   1003  CG  GLN A  63      30.682  10.789   4.344  1.00  0.82           C  
ATOM   1004  CD  GLN A  63      31.443  11.485   5.446  1.00  0.82           C  
ATOM   1005  OE1 GLN A  63      31.476  12.700   5.591  1.00  0.82           O  
ATOM   1006  NE2 GLN A  63      32.056  10.659   6.289  1.00  0.82           N  
ATOM   1007  H   GLN A  63      30.529  11.019   1.176  1.00  0.82           H  
ATOM   1008  HA  GLN A  63      32.869  11.654   2.864  1.00  0.82           H  
ATOM   1009 1HB  GLN A  63      30.940   9.340   2.858  1.00  0.82           H  
ATOM   1010 2HB  GLN A  63      32.298   9.491   3.943  1.00  0.82           H  
ATOM   1011 1HG  GLN A  63      30.076  11.523   3.818  1.00  0.82           H  
ATOM   1012 2HG  GLN A  63      30.056  10.062   4.809  1.00  0.82           H  
ATOM   1013 1HE2 GLN A  63      32.585  11.037   7.067  1.00  0.82           H  
ATOM   1014 2HE2 GLN A  63      31.986   9.639   6.128  1.00  0.82           H  
ATOM   1015  N   THR A  64      34.453   9.771   2.271  1.00  0.86           N  
ATOM   1016  CA  THR A  64      35.435   8.784   1.830  1.00  0.86           C  
ATOM   1017  C   THR A  64      35.559   7.603   2.768  1.00  0.86           C  
ATOM   1018  O   THR A  64      35.500   7.741   4.000  1.00  0.86           O  
ATOM   1019  CB  THR A  64      36.863   9.353   1.688  1.00  0.86           C  
ATOM   1020  OG1 THR A  64      37.757   8.277   1.293  1.00  0.86           O  
ATOM   1021  CG2 THR A  64      37.341   9.917   2.967  1.00  0.86           C  
ATOM   1022  H   THR A  64      34.640  10.320   3.111  1.00  0.86           H  
ATOM   1023  HA  THR A  64      35.115   8.388   0.868  1.00  0.86           H  
ATOM   1024  HB  THR A  64      36.881  10.129   0.960  1.00  0.86           H  
ATOM   1025  HG1 THR A  64      37.900   7.653   2.076  1.00  0.86           H  
ATOM   1026 1HG2 THR A  64      38.354  10.297   2.850  1.00  0.86           H  
ATOM   1027 2HG2 THR A  64      36.696  10.713   3.266  1.00  0.86           H  
ATOM   1028 3HG2 THR A  64      37.326   9.125   3.701  1.00  0.86           H  
ATOM   1029  N   SER A  65      35.838   6.448   2.168  1.00  0.88           N  
ATOM   1030  CA  SER A  65      36.152   5.266   2.923  1.00  0.88           C  
ATOM   1031  C   SER A  65      37.262   5.682   3.857  1.00  0.88           C  
ATOM   1032  O   SER A  65      38.113   6.486   3.449  1.00  0.88           O  
ATOM   1033  CB  SER A  65      36.631   4.120   2.032  1.00  0.88           C  
ATOM   1034  OG  SER A  65      35.611   3.554   1.234  1.00  0.88           O  
ATOM   1035  H   SER A  65      35.790   6.411   1.156  1.00  0.88           H  
ATOM   1036  HA  SER A  65      35.266   4.948   3.456  1.00  0.88           H  
ATOM   1037 1HB  SER A  65      37.416   4.502   1.380  1.00  0.88           H  
ATOM   1038 2HB  SER A  65      37.080   3.347   2.647  1.00  0.88           H  
ATOM   1039  HG  SER A  65      35.019   4.269   0.893  1.00  0.88           H  
ATOM   1040  N   PRO A  66      37.299   5.134   5.079  1.00  0.89           N  
ATOM   1041  CA  PRO A  66      36.455   4.117   5.730  1.00  0.89           C  
ATOM   1042  C   PRO A  66      35.007   4.500   6.090  1.00  0.89           C  
ATOM   1043  O   PRO A  66      34.265   3.656   6.587  1.00  0.89           O  
ATOM   1044  CB  PRO A  66      37.220   3.855   7.036  1.00  0.89           C  
ATOM   1045  CG  PRO A  66      38.607   4.396   6.802  1.00  0.89           C  
ATOM   1046  CD  PRO A  66      38.389   5.582   5.917  1.00  0.89           C  
ATOM   1047  HA  PRO A  66      36.456   3.210   5.111  1.00  0.89           H  
ATOM   1048 1HB  PRO A  66      36.707   4.342   7.870  1.00  0.89           H  
ATOM   1049 2HB  PRO A  66      37.220   2.778   7.256  1.00  0.89           H  
ATOM   1050 1HG  PRO A  66      39.071   4.669   7.763  1.00  0.89           H  
ATOM   1051 2HG  PRO A  66      39.248   3.629   6.343  1.00  0.89           H  
ATOM   1052 1HD  PRO A  66      38.063   6.443   6.503  1.00  0.89           H  
ATOM   1053 2HD  PRO A  66      39.284   5.804   5.318  1.00  0.89           H  
ATOM   1054  N   TYR A  67      34.615   5.758   5.895  1.00  0.88           N  
ATOM   1055  CA  TYR A  67      33.309   6.239   6.340  1.00  0.88           C  
ATOM   1056  C   TYR A  67      32.339   6.655   5.237  1.00  0.88           C  
ATOM   1057  O   TYR A  67      31.639   7.661   5.370  1.00  0.88           O  
ATOM   1058  CB  TYR A  67      33.527   7.367   7.318  1.00  0.88           C  
ATOM   1059  CG  TYR A  67      34.236   6.896   8.547  1.00  0.88           C  
ATOM   1060  CD1 TYR A  67      35.602   6.964   8.619  1.00  0.88           C  
ATOM   1061  CD2 TYR A  67      33.514   6.390   9.604  1.00  0.88           C  
ATOM   1062  CE1 TYR A  67      36.262   6.528   9.744  1.00  0.88           C  
ATOM   1063  CE2 TYR A  67      34.169   5.951  10.734  1.00  0.88           C  
ATOM   1064  CZ  TYR A  67      35.540   6.023  10.805  1.00  0.88           C  
ATOM   1065  OH  TYR A  67      36.195   5.587  11.934  1.00  0.88           O  
ATOM   1066  H   TYR A  67      35.211   6.433   5.417  1.00  0.88           H  
ATOM   1067  HA  TYR A  67      32.824   5.429   6.884  1.00  0.88           H  
ATOM   1068 1HB  TYR A  67      34.127   8.149   6.848  1.00  0.88           H  
ATOM   1069 2HB  TYR A  67      32.572   7.802   7.612  1.00  0.88           H  
ATOM   1070  HD1 TYR A  67      36.165   7.355   7.778  1.00  0.88           H  
ATOM   1071  HD2 TYR A  67      32.423   6.337   9.547  1.00  0.88           H  
ATOM   1072  HE1 TYR A  67      37.348   6.580   9.794  1.00  0.88           H  
ATOM   1073  HE2 TYR A  67      33.598   5.551  11.573  1.00  0.88           H  
ATOM   1074  HH  TYR A  67      35.552   5.265  12.572  1.00  0.88           H  
ATOM   1075  N   ASP A  68      32.329   5.905   4.135  1.00  0.84           N  
ATOM   1076  CA  ASP A  68      31.416   6.175   3.020  1.00  0.84           C  
ATOM   1077  C   ASP A  68      29.955   6.088   3.465  1.00  0.84           C  
ATOM   1078  O   ASP A  68      29.608   5.257   4.310  1.00  0.84           O  
ATOM   1079  CB  ASP A  68      31.629   5.182   1.879  1.00  0.84           C  
ATOM   1080  CG  ASP A  68      32.883   5.430   1.067  1.00  0.84           C  
ATOM   1081  OD1 ASP A  68      33.453   6.448   1.216  1.00  0.84           O  
ATOM   1082  OD2 ASP A  68      33.307   4.574   0.344  1.00  0.84           O  
ATOM   1083  H   ASP A  68      32.948   5.111   4.093  1.00  0.84           H  
ATOM   1084  HA  ASP A  68      31.611   7.174   2.646  1.00  0.84           H  
ATOM   1085 1HB  ASP A  68      31.673   4.171   2.283  1.00  0.84           H  
ATOM   1086 2HB  ASP A  68      30.779   5.228   1.223  1.00  0.84           H  
ATOM   1087  N   GLN A  69      29.113   6.944   2.880  1.00  0.80           N  
ATOM   1088  CA  GLN A  69      27.674   6.985   3.154  1.00  0.80           C  
ATOM   1089  C   GLN A  69      26.797   6.850   1.913  1.00  0.80           C  
ATOM   1090  O   GLN A  69      27.202   7.171   0.803  1.00  0.80           O  
ATOM   1091  CB  GLN A  69      27.270   8.279   3.883  1.00  0.80           C  
ATOM   1092  CG  GLN A  69      27.773   8.411   5.313  1.00  0.80           C  
ATOM   1093  CD  GLN A  69      27.406   9.725   5.971  1.00  0.80           C  
ATOM   1094  OE1 GLN A  69      27.578  10.820   5.414  1.00  0.80           O  
ATOM   1095  NE2 GLN A  69      26.863   9.616   7.171  1.00  0.80           N  
ATOM   1096  H   GLN A  69      29.491   7.596   2.209  1.00  0.80           H  
ATOM   1097  HA  GLN A  69      27.435   6.147   3.810  1.00  0.80           H  
ATOM   1098 1HB  GLN A  69      27.635   9.140   3.323  1.00  0.80           H  
ATOM   1099 2HB  GLN A  69      26.190   8.344   3.908  1.00  0.80           H  
ATOM   1100 1HG  GLN A  69      27.257   7.661   5.890  1.00  0.80           H  
ATOM   1101 2HG  GLN A  69      28.846   8.244   5.370  1.00  0.80           H  
ATOM   1102 1HE2 GLN A  69      26.567  10.426   7.669  1.00  0.80           H  
ATOM   1103 2HE2 GLN A  69      26.704   8.688   7.594  1.00  0.80           H  
ATOM   1104  N   ASP A  70      25.569   6.419   2.173  1.00  0.77           N  
ATOM   1105  CA  ASP A  70      24.434   6.277   1.251  1.00  0.77           C  
ATOM   1106  C   ASP A  70      23.312   6.950   2.006  1.00  0.77           C  
ATOM   1107  O   ASP A  70      23.076   6.637   3.187  1.00  0.77           O  
ATOM   1108  CB  ASP A  70      24.042   4.816   0.987  1.00  0.77           C  
ATOM   1109  CG  ASP A  70      22.962   4.540  -0.105  1.00  0.77           C  
ATOM   1110  OD1 ASP A  70      21.876   5.041  -0.014  1.00  0.77           O  
ATOM   1111  OD2 ASP A  70      23.258   3.773  -0.998  1.00  0.77           O  
ATOM   1112  H   ASP A  70      25.393   6.166   3.129  1.00  0.77           H  
ATOM   1113  HA  ASP A  70      24.628   6.805   0.317  1.00  0.77           H  
ATOM   1114 1HB  ASP A  70      24.917   4.229   0.790  1.00  0.77           H  
ATOM   1115 2HB  ASP A  70      23.610   4.441   1.887  1.00  0.77           H  
ATOM   1116  N   ARG A  71      22.698   7.949   1.384  1.00  0.74           N  
ATOM   1117  CA  ARG A  71      21.698   8.725   2.099  1.00  0.74           C  
ATOM   1118  C   ARG A  71      20.386   8.914   1.376  1.00  0.74           C  
ATOM   1119  O   ARG A  71      20.316   9.053   0.150  1.00  0.74           O  
ATOM   1120  CB  ARG A  71      22.267  10.087   2.400  1.00  0.74           C  
ATOM   1121  CG  ARG A  71      22.579  10.905   1.195  1.00  0.74           C  
ATOM   1122  CD  ARG A  71      23.335  12.121   1.549  1.00  0.74           C  
ATOM   1123  NE  ARG A  71      22.545  13.050   2.339  1.00  0.74           N  
ATOM   1124  CZ  ARG A  71      22.994  14.235   2.786  1.00  0.74           C  
ATOM   1125  NH1 ARG A  71      24.222  14.612   2.511  1.00  0.74           N  
ATOM   1126  NH2 ARG A  71      22.203  15.023   3.494  1.00  0.74           N  
ATOM   1127  H   ARG A  71      22.924   8.137   0.404  1.00  0.74           H  
ATOM   1128  HA  ARG A  71      21.488   8.220   3.039  1.00  0.74           H  
ATOM   1129 1HB  ARG A  71      21.593  10.644   3.057  1.00  0.74           H  
ATOM   1130 2HB  ARG A  71      23.197   9.955   2.906  1.00  0.74           H  
ATOM   1131 1HG  ARG A  71      23.185  10.308   0.508  1.00  0.74           H  
ATOM   1132 2HG  ARG A  71      21.648  11.199   0.705  1.00  0.74           H  
ATOM   1133 1HD  ARG A  71      24.212  11.844   2.123  1.00  0.74           H  
ATOM   1134 2HD  ARG A  71      23.655  12.621   0.642  1.00  0.74           H  
ATOM   1135  HE  ARG A  71      21.593  12.786   2.568  1.00  0.74           H  
ATOM   1136 1HH1 ARG A  71      24.827  14.011   1.968  1.00  0.74           H  
ATOM   1137 2HH1 ARG A  71      24.563  15.500   2.844  1.00  0.74           H  
ATOM   1138 1HH2 ARG A  71      21.258  14.733   3.700  1.00  0.74           H  
ATOM   1139 2HH2 ARG A  71      22.544  15.911   3.827  1.00  0.74           H  
ATOM   1140  N   ILE A  72      19.337   8.981   2.180  1.00  0.73           N  
ATOM   1141  CA  ILE A  72      17.991   9.192   1.691  1.00  0.73           C  
ATOM   1142  C   ILE A  72      17.477  10.509   2.218  1.00  0.73           C  
ATOM   1143  O   ILE A  72      17.484  10.725   3.431  1.00  0.73           O  
ATOM   1144  CB  ILE A  72      17.093   8.062   2.163  1.00  0.73           C  
ATOM   1145  CG1 ILE A  72      17.648   6.731   1.646  1.00  0.73           C  
ATOM   1146  CG2 ILE A  72      15.665   8.339   1.770  1.00  0.73           C  
ATOM   1147  CD1 ILE A  72      17.029   5.510   2.278  1.00  0.73           C  
ATOM   1148  H   ILE A  72      19.494   8.855   3.182  1.00  0.73           H  
ATOM   1149  HA  ILE A  72      18.000   9.219   0.611  1.00  0.73           H  
ATOM   1150  HB  ILE A  72      17.145   8.006   3.176  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  72      17.512   6.701   0.600  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  72      18.712   6.686   1.848  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  72      15.018   7.537   2.116  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  72      15.343   9.280   2.212  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  72      15.612   8.424   0.715  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  72      17.478   4.614   1.857  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  72      17.191   5.521   3.345  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  72      15.983   5.512   2.085  1.00  0.73           H  
ATOM   1159  N   VAL A  73      17.051  11.387   1.316  1.00  0.73           N  
ATOM   1160  CA  VAL A  73      16.581  12.718   1.700  1.00  0.73           C  
ATOM   1161  C   VAL A  73      15.133  13.024   1.294  1.00  0.73           C  
ATOM   1162  O   VAL A  73      14.742  12.800   0.147  1.00  0.73           O  
ATOM   1163  CB  VAL A  73      17.531  13.765   1.091  1.00  0.73           C  
ATOM   1164  CG1 VAL A  73      17.057  15.119   1.412  1.00  0.73           C  
ATOM   1165  CG2 VAL A  73      18.954  13.550   1.667  1.00  0.73           C  
ATOM   1166  H   VAL A  73      17.103  11.124   0.330  1.00  0.73           H  
ATOM   1167  HA  VAL A  73      16.643  12.797   2.786  1.00  0.73           H  
ATOM   1168  HB  VAL A  73      17.545  13.666   0.001  1.00  0.73           H  
ATOM   1169 1HG1 VAL A  73      17.733  15.860   0.981  1.00  0.73           H  
ATOM   1170 2HG1 VAL A  73      16.056  15.275   1.009  1.00  0.73           H  
ATOM   1171 3HG1 VAL A  73      17.046  15.202   2.484  1.00  0.73           H  
ATOM   1172 1HG2 VAL A  73      19.624  14.291   1.251  1.00  0.73           H  
ATOM   1173 2HG2 VAL A  73      18.923  13.659   2.747  1.00  0.73           H  
ATOM   1174 3HG2 VAL A  73      19.314  12.555   1.412  1.00  0.73           H  
ATOM   1175  N   HIS A  74      14.325  13.555   2.236  1.00  0.75           N  
ATOM   1176  CA  HIS A  74      12.929  13.909   1.917  1.00  0.75           C  
ATOM   1177  C   HIS A  74      12.412  15.157   2.655  1.00  0.75           C  
ATOM   1178  O   HIS A  74      12.929  15.538   3.704  1.00  0.75           O  
ATOM   1179  CB  HIS A  74      11.997  12.709   2.181  1.00  0.75           C  
ATOM   1180  CG  HIS A  74      11.816  12.235   3.600  1.00  0.75           C  
ATOM   1181  ND1 HIS A  74      12.717  11.401   4.235  1.00  0.75           N  
ATOM   1182  CD2 HIS A  74      10.806  12.427   4.472  1.00  0.75           C  
ATOM   1183  CE1 HIS A  74      12.273  11.116   5.444  1.00  0.75           C  
ATOM   1184  NE2 HIS A  74      11.113  11.726   5.617  1.00  0.75           N  
ATOM   1185  H   HIS A  74      14.690  13.696   3.180  1.00  0.75           H  
ATOM   1186  HA  HIS A  74      12.858  14.130   0.853  1.00  0.75           H  
ATOM   1187 1HB  HIS A  74      11.008  12.921   1.764  1.00  0.75           H  
ATOM   1188 2HB  HIS A  74      12.386  11.878   1.641  1.00  0.75           H  
ATOM   1189  HD1 HIS A  74      13.557  11.023   3.851  1.00  0.75           H  
ATOM   1190  HD2 HIS A  74       9.878  12.984   4.399  1.00  0.75           H  
ATOM   1191  HE1 HIS A  74      12.849  10.472   6.106  1.00  0.75           H  
ATOM   1192  N   VAL A  75      11.366  15.789   2.101  1.00  0.78           N  
ATOM   1193  CA  VAL A  75      10.777  17.009   2.685  1.00  0.78           C  
ATOM   1194  C   VAL A  75       9.255  17.013   2.931  1.00  0.78           C  
ATOM   1195  O   VAL A  75       8.503  17.371   2.032  1.00  0.78           O  
ATOM   1196  CB  VAL A  75      11.079  18.202   1.773  1.00  0.78           C  
ATOM   1197  CG1 VAL A  75      10.484  19.407   2.341  1.00  0.78           C  
ATOM   1198  CG2 VAL A  75      12.565  18.414   1.671  1.00  0.78           C  
ATOM   1199  H   VAL A  75      10.980  15.420   1.240  1.00  0.78           H  
ATOM   1200  HA  VAL A  75      11.299  17.209   3.619  1.00  0.78           H  
ATOM   1201  HB  VAL A  75      10.642  18.038   0.784  1.00  0.78           H  
ATOM   1202 1HG1 VAL A  75      10.701  20.231   1.681  1.00  0.78           H  
ATOM   1203 2HG1 VAL A  75       9.414  19.249   2.406  1.00  0.78           H  
ATOM   1204 3HG1 VAL A  75      10.894  19.597   3.321  1.00  0.78           H  
ATOM   1205 1HG2 VAL A  75      12.739  19.279   1.059  1.00  0.78           H  
ATOM   1206 2HG2 VAL A  75      12.967  18.594   2.666  1.00  0.78           H  
ATOM   1207 3HG2 VAL A  75      13.050  17.547   1.232  1.00  0.78           H  
ATOM   1208  N   PRO A  76       8.783  16.635   4.134  1.00  0.80           N  
ATOM   1209  CA  PRO A  76       7.394  16.598   4.591  1.00  0.80           C  
ATOM   1210  C   PRO A  76       6.590  17.904   4.597  1.00  0.80           C  
ATOM   1211  O   PRO A  76       5.361  17.844   4.623  1.00  0.80           O  
ATOM   1212  CB  PRO A  76       7.542  16.120   6.038  1.00  0.80           C  
ATOM   1213  CG  PRO A  76       8.803  15.383   6.062  1.00  0.80           C  
ATOM   1214  CD  PRO A  76       9.709  16.147   5.129  1.00  0.80           C  
ATOM   1215  HA  PRO A  76       6.860  15.840   3.998  1.00  0.80           H  
ATOM   1216 1HB  PRO A  76       7.546  16.986   6.718  1.00  0.80           H  
ATOM   1217 2HB  PRO A  76       6.682  15.500   6.318  1.00  0.80           H  
ATOM   1218 1HG  PRO A  76       9.165  15.304   7.082  1.00  0.80           H  
ATOM   1219 2HG  PRO A  76       8.619  14.358   5.730  1.00  0.80           H  
ATOM   1220 1HD  PRO A  76      10.174  17.003   5.641  1.00  0.80           H  
ATOM   1221 2HD  PRO A  76      10.439  15.451   4.714  1.00  0.80           H  
ATOM   1222  N   GLU A  77       7.247  19.077   4.630  1.00  0.80           N  
ATOM   1223  CA  GLU A  77       6.480  20.338   4.687  1.00  0.80           C  
ATOM   1224  C   GLU A  77       6.719  21.362   3.563  1.00  0.80           C  
ATOM   1225  O   GLU A  77       5.818  22.124   3.216  1.00  0.80           O  
ATOM   1226  CB  GLU A  77       6.725  21.029   6.030  1.00  0.80           C  
ATOM   1227  CG  GLU A  77       6.243  20.210   7.243  1.00  0.80           C  
ATOM   1228  CD  GLU A  77       6.401  20.912   8.575  1.00  0.80           C  
ATOM   1229  OE1 GLU A  77       6.514  22.115   8.588  1.00  0.80           O  
ATOM   1230  OE2 GLU A  77       6.416  20.236   9.577  1.00  0.80           O  
ATOM   1231  H   GLU A  77       8.253  19.094   4.617  1.00  0.80           H  
ATOM   1232  HA  GLU A  77       5.423  20.078   4.646  1.00  0.80           H  
ATOM   1233 1HB  GLU A  77       7.790  21.209   6.143  1.00  0.80           H  
ATOM   1234 2HB  GLU A  77       6.221  21.995   6.044  1.00  0.80           H  
ATOM   1235 1HG  GLU A  77       5.193  19.956   7.099  1.00  0.80           H  
ATOM   1236 2HG  GLU A  77       6.807  19.282   7.274  1.00  0.80           H  
ATOM   1237  N   GLY A  78       7.936  21.422   3.041  1.00  0.79           N  
ATOM   1238  CA  GLY A  78       8.314  22.443   2.064  1.00  0.79           C  
ATOM   1239  C   GLY A  78       8.669  21.872   0.693  1.00  0.79           C  
ATOM   1240  O   GLY A  78       8.101  20.871   0.243  1.00  0.79           O  
ATOM   1241  H   GLY A  78       8.624  20.756   3.341  1.00  0.79           H  
ATOM   1242 1HA  GLY A  78       7.505  23.165   1.958  1.00  0.79           H  
ATOM   1243 2HA  GLY A  78       9.169  22.996   2.453  1.00  0.79           H  
ATOM   1244  N   LYS A  79       9.614  22.549   0.036  1.00  0.76           N  
ATOM   1245  CA  LYS A  79      10.104  22.212  -1.302  1.00  0.76           C  
ATOM   1246  C   LYS A  79      11.596  22.532  -1.392  1.00  0.76           C  
ATOM   1247  O   LYS A  79      12.040  23.581  -0.900  1.00  0.76           O  
ATOM   1248  CB  LYS A  79       9.351  22.980  -2.389  1.00  0.76           C  
ATOM   1249  CG  LYS A  79       9.740  22.667  -3.798  1.00  0.76           C  
ATOM   1250  CD  LYS A  79       9.125  23.682  -4.787  1.00  0.76           C  
ATOM   1251  CE  LYS A  79       7.658  23.440  -4.998  1.00  0.76           C  
ATOM   1252  NZ  LYS A  79       7.059  24.389  -5.968  1.00  0.76           N  
ATOM   1253  H   LYS A  79      10.016  23.355   0.490  1.00  0.76           H  
ATOM   1254  HA  LYS A  79       9.975  21.147  -1.462  1.00  0.76           H  
ATOM   1255 1HB  LYS A  79       8.274  22.805  -2.290  1.00  0.76           H  
ATOM   1256 2HB  LYS A  79       9.526  23.997  -2.294  1.00  0.76           H  
ATOM   1257 1HG  LYS A  79      10.802  22.661  -3.883  1.00  0.76           H  
ATOM   1258 2HG  LYS A  79       9.369  21.670  -4.041  1.00  0.76           H  
ATOM   1259 1HD  LYS A  79       9.262  24.692  -4.393  1.00  0.76           H  
ATOM   1260 2HD  LYS A  79       9.634  23.615  -5.743  1.00  0.76           H  
ATOM   1261 1HE  LYS A  79       7.531  22.433  -5.382  1.00  0.76           H  
ATOM   1262 2HE  LYS A  79       7.138  23.533  -4.044  1.00  0.76           H  
ATOM   1263 1HZ  LYS A  79       6.078  24.171  -6.075  1.00  0.76           H  
ATOM   1264 2HZ  LYS A  79       7.159  25.330  -5.626  1.00  0.76           H  
ATOM   1265 3HZ  LYS A  79       7.523  24.298  -6.857  1.00  0.76           H  
ATOM   1266  N   VAL A  80      12.355  21.628  -2.009  1.00  0.72           N  
ATOM   1267  CA  VAL A  80      13.802  21.804  -2.133  1.00  0.72           C  
ATOM   1268  C   VAL A  80      14.322  21.251  -3.461  1.00  0.72           C  
ATOM   1269  O   VAL A  80      13.831  20.240  -3.964  1.00  0.72           O  
ATOM   1270  CB  VAL A  80      14.491  21.038  -0.987  1.00  0.72           C  
ATOM   1271  CG1 VAL A  80      14.249  19.573  -1.196  1.00  0.72           C  
ATOM   1272  CG2 VAL A  80      15.936  21.336  -0.913  1.00  0.72           C  
ATOM   1273  H   VAL A  80      11.896  20.796  -2.388  1.00  0.72           H  
ATOM   1274  HA  VAL A  80      14.041  22.865  -2.074  1.00  0.72           H  
ATOM   1275  HB  VAL A  80      14.027  21.316  -0.052  1.00  0.72           H  
ATOM   1276 1HG1 VAL A  80      14.700  19.000  -0.384  1.00  0.72           H  
ATOM   1277 2HG1 VAL A  80      13.178  19.402  -1.224  1.00  0.72           H  
ATOM   1278 3HG1 VAL A  80      14.702  19.259  -2.143  1.00  0.72           H  
ATOM   1279 1HG2 VAL A  80      16.370  20.772  -0.090  1.00  0.72           H  
ATOM   1280 2HG2 VAL A  80      16.409  21.041  -1.832  1.00  0.72           H  
ATOM   1281 3HG2 VAL A  80      16.081  22.386  -0.744  1.00  0.72           H  
ATOM   1282  N   TYR A  81      15.343  21.885  -4.020  1.00  0.69           N  
ATOM   1283  CA  TYR A  81      15.938  21.385  -5.250  1.00  0.69           C  
ATOM   1284  C   TYR A  81      17.168  20.555  -4.910  1.00  0.69           C  
ATOM   1285  O   TYR A  81      18.147  21.107  -4.408  1.00  0.69           O  
ATOM   1286  CB  TYR A  81      16.386  22.546  -6.138  1.00  0.69           C  
ATOM   1287  CG  TYR A  81      16.747  22.184  -7.528  1.00  0.69           C  
ATOM   1288  CD1 TYR A  81      15.826  22.392  -8.528  1.00  0.69           C  
ATOM   1289  CD2 TYR A  81      17.963  21.627  -7.815  1.00  0.69           C  
ATOM   1290  CE1 TYR A  81      16.108  22.055  -9.816  1.00  0.69           C  
ATOM   1291  CE2 TYR A  81      18.256  21.288  -9.097  1.00  0.69           C  
ATOM   1292  CZ  TYR A  81      17.321  21.499 -10.116  1.00  0.69           C  
ATOM   1293  OH  TYR A  81      17.591  21.148 -11.434  1.00  0.69           O  
ATOM   1294  H   TYR A  81      15.718  22.719  -3.576  1.00  0.69           H  
ATOM   1295  HA  TYR A  81      15.229  20.753  -5.775  1.00  0.69           H  
ATOM   1296 1HB  TYR A  81      15.631  23.290  -6.175  1.00  0.69           H  
ATOM   1297 2HB  TYR A  81      17.257  23.014  -5.684  1.00  0.69           H  
ATOM   1298  HD1 TYR A  81      14.867  22.838  -8.290  1.00  0.69           H  
ATOM   1299  HD2 TYR A  81      18.688  21.448  -7.028  1.00  0.69           H  
ATOM   1300  HE1 TYR A  81      15.370  22.228 -10.600  1.00  0.69           H  
ATOM   1301  HE2 TYR A  81      19.219  20.844  -9.312  1.00  0.69           H  
ATOM   1302  HH  TYR A  81      16.862  21.438 -11.994  1.00  0.69           H  
ATOM   1303  N   ASP A  82      17.113  19.235  -5.126  1.00  0.67           N  
ATOM   1304  CA  ASP A  82      18.266  18.390  -4.813  1.00  0.67           C  
ATOM   1305  C   ASP A  82      19.117  18.122  -6.060  1.00  0.67           C  
ATOM   1306  O   ASP A  82      18.600  18.007  -7.179  1.00  0.67           O  
ATOM   1307  CB  ASP A  82      17.874  17.063  -4.134  1.00  0.67           C  
ATOM   1308  CG  ASP A  82      17.412  17.192  -2.658  1.00  0.67           C  
ATOM   1309  OD1 ASP A  82      17.614  18.209  -2.054  1.00  0.67           O  
ATOM   1310  OD2 ASP A  82      16.953  16.224  -2.131  1.00  0.67           O  
ATOM   1311  H   ASP A  82      16.278  18.805  -5.527  1.00  0.67           H  
ATOM   1312  HA  ASP A  82      18.897  18.923  -4.102  1.00  0.67           H  
ATOM   1313 1HB  ASP A  82      17.060  16.603  -4.703  1.00  0.67           H  
ATOM   1314 2HB  ASP A  82      18.721  16.380  -4.174  1.00  0.67           H  
ATOM   1315  N   TYR A  83      20.424  17.985  -5.839  1.00  0.66           N  
ATOM   1316  CA  TYR A  83      21.412  17.703  -6.886  1.00  0.66           C  
ATOM   1317  C   TYR A  83      22.427  16.641  -6.484  1.00  0.66           C  
ATOM   1318  O   TYR A  83      23.153  16.810  -5.499  1.00  0.66           O  
ATOM   1319  CB  TYR A  83      22.163  19.003  -7.186  1.00  0.66           C  
ATOM   1320  CG  TYR A  83      23.313  18.947  -8.154  1.00  0.66           C  
ATOM   1321  CD1 TYR A  83      23.212  19.421  -9.428  1.00  0.66           C  
ATOM   1322  CD2 TYR A  83      24.495  18.444  -7.726  1.00  0.66           C  
ATOM   1323  CE1 TYR A  83      24.317  19.392 -10.246  1.00  0.66           C  
ATOM   1324  CE2 TYR A  83      25.590  18.428  -8.549  1.00  0.66           C  
ATOM   1325  CZ  TYR A  83      25.500  18.904  -9.797  1.00  0.66           C  
ATOM   1326  OH  TYR A  83      26.598  18.901 -10.622  1.00  0.66           O  
ATOM   1327  H   TYR A  83      20.759  18.124  -4.886  1.00  0.66           H  
ATOM   1328  HA  TYR A  83      20.890  17.346  -7.771  1.00  0.66           H  
ATOM   1329 1HB  TYR A  83      21.447  19.736  -7.573  1.00  0.66           H  
ATOM   1330 2HB  TYR A  83      22.542  19.407  -6.247  1.00  0.66           H  
ATOM   1331  HD1 TYR A  83      22.278  19.833  -9.788  1.00  0.66           H  
ATOM   1332  HD2 TYR A  83      24.557  18.063  -6.719  1.00  0.66           H  
ATOM   1333  HE1 TYR A  83      24.259  19.769 -11.251  1.00  0.66           H  
ATOM   1334  HE2 TYR A  83      26.529  18.042  -8.200  1.00  0.66           H  
ATOM   1335  HH  TYR A  83      26.370  19.310 -11.462  1.00  0.66           H  
ATOM   1336  N   ALA A  84      22.500  15.548  -7.253  1.00  0.67           N  
ATOM   1337  CA  ALA A  84      23.462  14.490  -6.945  1.00  0.67           C  
ATOM   1338  C   ALA A  84      24.481  14.366  -8.071  1.00  0.67           C  
ATOM   1339  O   ALA A  84      24.125  14.448  -9.247  1.00  0.67           O  
ATOM   1340  CB  ALA A  84      22.763  13.166  -6.712  1.00  0.67           C  
ATOM   1341  H   ALA A  84      21.888  15.461  -8.063  1.00  0.67           H  
ATOM   1342  HA  ALA A  84      23.987  14.769  -6.045  1.00  0.67           H  
ATOM   1343 1HB  ALA A  84      23.507  12.409  -6.462  1.00  0.67           H  
ATOM   1344 2HB  ALA A  84      22.069  13.263  -5.896  1.00  0.67           H  
ATOM   1345 3HB  ALA A  84      22.236  12.874  -7.595  1.00  0.67           H  
ATOM   1346  N   MET A  85      25.743  14.102  -7.721  1.00  0.69           N  
ATOM   1347  CA  MET A  85      26.811  14.017  -8.736  1.00  0.69           C  
ATOM   1348  C   MET A  85      27.805  12.893  -8.561  1.00  0.69           C  
ATOM   1349  O   MET A  85      28.254  12.585  -7.462  1.00  0.69           O  
ATOM   1350  CB  MET A  85      27.552  15.334  -8.794  1.00  0.69           C  
ATOM   1351  CG  MET A  85      28.707  15.421  -9.758  1.00  0.69           C  
ATOM   1352  SD  MET A  85      29.351  17.056  -9.745  1.00  0.69           S  
ATOM   1353  CE  MET A  85      29.900  17.003  -8.075  1.00  0.69           C  
ATOM   1354  H   MET A  85      25.955  14.016  -6.725  1.00  0.69           H  
ATOM   1355  HA  MET A  85      26.341  13.857  -9.703  1.00  0.69           H  
ATOM   1356 1HB  MET A  85      26.856  16.074  -9.122  1.00  0.69           H  
ATOM   1357 2HB  MET A  85      27.890  15.609  -7.806  1.00  0.69           H  
ATOM   1358 1HG  MET A  85      29.503  14.730  -9.476  1.00  0.69           H  
ATOM   1359 2HG  MET A  85      28.378  15.179 -10.771  1.00  0.69           H  
ATOM   1360 1HE  MET A  85      30.316  17.935  -7.816  1.00  0.69           H  
ATOM   1361 2HE  MET A  85      29.071  16.798  -7.432  1.00  0.69           H  
ATOM   1362 3HE  MET A  85      30.632  16.221  -7.958  1.00  0.69           H  
ATOM   1363  N   ASP A  86      28.183  12.287  -9.671  1.00  0.72           N  
ATOM   1364  CA  ASP A  86      29.124  11.177  -9.641  1.00  0.72           C  
ATOM   1365  C   ASP A  86      30.572  11.633  -9.535  1.00  0.72           C  
ATOM   1366  O   ASP A  86      31.122  12.263 -10.446  1.00  0.72           O  
ATOM   1367  CB  ASP A  86      28.910  10.304 -10.852  1.00  0.72           C  
ATOM   1368  CG  ASP A  86      29.719   9.017 -10.858  1.00  0.72           C  
ATOM   1369  OD1 ASP A  86      30.688   8.842 -10.128  1.00  0.72           O  
ATOM   1370  OD2 ASP A  86      29.317   8.168 -11.622  1.00  0.72           O  
ATOM   1371  H   ASP A  86      27.797  12.603 -10.569  1.00  0.72           H  
ATOM   1372  HA  ASP A  86      28.924  10.581  -8.754  1.00  0.72           H  
ATOM   1373 1HB  ASP A  86      27.861  10.060 -10.937  1.00  0.72           H  
ATOM   1374 2HB  ASP A  86      29.161  10.875 -11.748  1.00  0.72           H  
ATOM   1375  N   ILE A  87      31.189  11.318  -8.396  1.00  0.76           N  
ATOM   1376  CA  ILE A  87      32.544  11.755  -8.103  1.00  0.76           C  
ATOM   1377  C   ILE A  87      33.508  10.583  -8.019  1.00  0.76           C  
ATOM   1378  O   ILE A  87      34.625  10.741  -7.538  1.00  0.76           O  
ATOM   1379  CB  ILE A  87      32.607  12.568  -6.784  1.00  0.76           C  
ATOM   1380  CG1 ILE A  87      31.958  11.815  -5.638  1.00  0.76           C  
ATOM   1381  CG2 ILE A  87      31.919  13.916  -6.938  1.00  0.76           C  
ATOM   1382  CD1 ILE A  87      32.772  10.648  -5.094  1.00  0.76           C  
ATOM   1383  H   ILE A  87      30.702  10.744  -7.701  1.00  0.76           H  
ATOM   1384  HA  ILE A  87      32.881  12.396  -8.911  1.00  0.76           H  
ATOM   1385  HB  ILE A  87      33.653  12.730  -6.514  1.00  0.76           H  
ATOM   1386 1HG1 ILE A  87      31.790  12.507  -4.847  1.00  0.76           H  
ATOM   1387 2HG1 ILE A  87      30.996  11.459  -5.970  1.00  0.76           H  
ATOM   1388 1HG2 ILE A  87      31.986  14.469  -6.009  1.00  0.76           H  
ATOM   1389 2HG2 ILE A  87      32.403  14.478  -7.710  1.00  0.76           H  
ATOM   1390 3HG2 ILE A  87      30.867  13.763  -7.192  1.00  0.76           H  
ATOM   1391 1HD1 ILE A  87      32.232  10.192  -4.268  1.00  0.76           H  
ATOM   1392 2HD1 ILE A  87      32.928   9.913  -5.867  1.00  0.76           H  
ATOM   1393 3HD1 ILE A  87      33.733  11.000  -4.744  1.00  0.76           H  
ATOM   1394  N   LYS A  88      33.091   9.400  -8.473  1.00  0.80           N  
ATOM   1395  CA  LYS A  88      33.993   8.251  -8.409  1.00  0.80           C  
ATOM   1396  C   LYS A  88      34.804   8.107  -9.709  1.00  0.80           C  
ATOM   1397  O   LYS A  88      34.259   7.890 -10.788  1.00  0.80           O  
ATOM   1398  CB  LYS A  88      33.205   6.988  -8.075  1.00  0.80           C  
ATOM   1399  CG  LYS A  88      34.056   5.730  -7.891  1.00  0.80           C  
ATOM   1400  CD  LYS A  88      33.191   4.531  -7.485  1.00  0.80           C  
ATOM   1401  CE  LYS A  88      34.038   3.272  -7.297  1.00  0.80           C  
ATOM   1402  NZ  LYS A  88      33.215   2.099  -6.891  1.00  0.80           N  
ATOM   1403  H   LYS A  88      32.154   9.302  -8.895  1.00  0.80           H  
ATOM   1404  HA  LYS A  88      34.705   8.417  -7.599  1.00  0.80           H  
ATOM   1405 1HB  LYS A  88      32.638   7.155  -7.155  1.00  0.80           H  
ATOM   1406 2HB  LYS A  88      32.479   6.801  -8.870  1.00  0.80           H  
ATOM   1407 1HG  LYS A  88      34.567   5.495  -8.828  1.00  0.80           H  
ATOM   1408 2HG  LYS A  88      34.811   5.909  -7.124  1.00  0.80           H  
ATOM   1409 1HD  LYS A  88      32.667   4.755  -6.553  1.00  0.80           H  
ATOM   1410 2HD  LYS A  88      32.449   4.344  -8.263  1.00  0.80           H  
ATOM   1411 1HE  LYS A  88      34.542   3.042  -8.236  1.00  0.80           H  
ATOM   1412 2HE  LYS A  88      34.793   3.458  -6.530  1.00  0.80           H  
ATOM   1413 1HZ  LYS A  88      33.818   1.296  -6.782  1.00  0.80           H  
ATOM   1414 2HZ  LYS A  88      32.753   2.296  -6.014  1.00  0.80           H  
ATOM   1415 3HZ  LYS A  88      32.523   1.910  -7.601  1.00  0.80           H  
ATOM   1416  N   LYS A  89      36.121   8.189  -9.590  1.00  0.83           N  
ATOM   1417  CA  LYS A  89      37.080   8.184 -10.702  1.00  0.83           C  
ATOM   1418  C   LYS A  89      36.883   7.122 -11.772  1.00  0.83           C  
ATOM   1419  O   LYS A  89      37.107   7.376 -12.955  1.00  0.83           O  
ATOM   1420  CB  LYS A  89      38.476   7.977 -10.130  1.00  0.83           C  
ATOM   1421  CG  LYS A  89      39.610   7.927 -11.128  1.00  0.83           C  
ATOM   1422  CD  LYS A  89      40.913   7.715 -10.378  1.00  0.83           C  
ATOM   1423  CE  LYS A  89      42.114   7.576 -11.277  1.00  0.83           C  
ATOM   1424  NZ  LYS A  89      43.358   7.357 -10.477  1.00  0.83           N  
ATOM   1425  H   LYS A  89      36.503   8.326  -8.661  1.00  0.83           H  
ATOM   1426  HA  LYS A  89      37.027   9.157 -11.189  1.00  0.83           H  
ATOM   1427 1HB  LYS A  89      38.702   8.778  -9.447  1.00  0.83           H  
ATOM   1428 2HB  LYS A  89      38.501   7.051  -9.548  1.00  0.83           H  
ATOM   1429 1HG  LYS A  89      39.453   7.099 -11.822  1.00  0.83           H  
ATOM   1430 2HG  LYS A  89      39.652   8.859 -11.689  1.00  0.83           H  
ATOM   1431 1HD  LYS A  89      41.073   8.520  -9.659  1.00  0.83           H  
ATOM   1432 2HD  LYS A  89      40.827   6.789  -9.836  1.00  0.83           H  
ATOM   1433 1HE  LYS A  89      41.969   6.726 -11.941  1.00  0.83           H  
ATOM   1434 2HE  LYS A  89      42.231   8.479 -11.875  1.00  0.83           H  
ATOM   1435 1HZ  LYS A  89      44.148   7.259 -11.092  1.00  0.83           H  
ATOM   1436 2HZ  LYS A  89      43.504   8.138  -9.861  1.00  0.83           H  
ATOM   1437 3HZ  LYS A  89      43.268   6.493  -9.902  1.00  0.83           H  
ATOM   1438  N   THR A  90      36.528   5.918 -11.356  1.00  0.85           N  
ATOM   1439  CA  THR A  90      36.421   4.805 -12.282  1.00  0.85           C  
ATOM   1440  C   THR A  90      35.006   4.564 -12.804  1.00  0.85           C  
ATOM   1441  O   THR A  90      34.778   3.619 -13.562  1.00  0.85           O  
ATOM   1442  CB  THR A  90      36.980   3.535 -11.629  1.00  0.85           C  
ATOM   1443  OG1 THR A  90      36.226   3.208 -10.451  1.00  0.85           O  
ATOM   1444  CG2 THR A  90      38.430   3.782 -11.229  1.00  0.85           C  
ATOM   1445  H   THR A  90      36.345   5.777 -10.375  1.00  0.85           H  
ATOM   1446  HA  THR A  90      37.048   5.029 -13.145  1.00  0.85           H  
ATOM   1447  HB  THR A  90      36.928   2.705 -12.333  1.00  0.85           H  
ATOM   1448  HG1 THR A  90      36.640   2.457 -10.007  1.00  0.85           H  
ATOM   1449 1HG2 THR A  90      38.836   2.884 -10.765  1.00  0.85           H  
ATOM   1450 2HG2 THR A  90      39.016   4.030 -12.114  1.00  0.85           H  
ATOM   1451 3HG2 THR A  90      38.479   4.608 -10.521  1.00  0.85           H  
ATOM   1452  N   SER A  91      34.049   5.377 -12.374  1.00  0.85           N  
ATOM   1453  CA  SER A  91      32.686   5.208 -12.833  1.00  0.85           C  
ATOM   1454  C   SER A  91      32.516   5.644 -14.287  1.00  0.85           C  
ATOM   1455  O   SER A  91      33.004   6.709 -14.670  1.00  0.85           O  
ATOM   1456  CB  SER A  91      31.728   6.015 -11.996  1.00  0.85           C  
ATOM   1457  OG  SER A  91      30.439   5.962 -12.530  1.00  0.85           O  
ATOM   1458  H   SER A  91      34.271   6.159 -11.756  1.00  0.85           H  
ATOM   1459  HA  SER A  91      32.454   4.155 -12.717  1.00  0.85           H  
ATOM   1460 1HB  SER A  91      31.720   5.646 -10.974  1.00  0.85           H  
ATOM   1461 2HB  SER A  91      32.061   7.056 -11.958  1.00  0.85           H  
ATOM   1462  HG  SER A  91      29.959   6.678 -12.065  1.00  0.85           H  
ATOM   1463  N   PRO A  92      31.704   4.934 -15.092  1.00  0.85           N  
ATOM   1464  CA  PRO A  92      31.379   5.268 -16.464  1.00  0.85           C  
ATOM   1465  C   PRO A  92      30.611   6.583 -16.560  1.00  0.85           C  
ATOM   1466  O   PRO A  92      30.480   7.145 -17.649  1.00  0.85           O  
ATOM   1467  CB  PRO A  92      30.528   4.077 -16.920  1.00  0.85           C  
ATOM   1468  CG  PRO A  92      29.959   3.493 -15.655  1.00  0.85           C  
ATOM   1469  CD  PRO A  92      31.040   3.689 -14.616  1.00  0.85           C  
ATOM   1470  HA  PRO A  92      32.310   5.327 -17.044  1.00  0.85           H  
ATOM   1471 1HB  PRO A  92      29.747   4.426 -17.610  1.00  0.85           H  
ATOM   1472 2HB  PRO A  92      31.153   3.363 -17.476  1.00  0.85           H  
ATOM   1473 1HG  PRO A  92      29.026   4.015 -15.388  1.00  0.85           H  
ATOM   1474 2HG  PRO A  92      29.699   2.435 -15.806  1.00  0.85           H  
ATOM   1475 1HD  PRO A  92      30.537   3.815 -13.656  1.00  0.85           H  
ATOM   1476 2HD  PRO A  92      31.750   2.847 -14.615  1.00  0.85           H  
ATOM   1477  N   THR A  93      30.073   7.059 -15.431  1.00  0.83           N  
ATOM   1478  CA  THR A  93      29.308   8.287 -15.435  1.00  0.83           C  
ATOM   1479  C   THR A  93      29.945   9.442 -14.643  1.00  0.83           C  
ATOM   1480  O   THR A  93      29.274  10.441 -14.363  1.00  0.83           O  
ATOM   1481  CB  THR A  93      27.864   8.009 -14.985  1.00  0.83           C  
ATOM   1482  OG1 THR A  93      27.828   7.387 -13.699  1.00  0.83           O  
ATOM   1483  CG2 THR A  93      27.167   7.105 -15.984  1.00  0.83           C  
ATOM   1484  H   THR A  93      30.196   6.586 -14.533  1.00  0.83           H  
ATOM   1485  HA  THR A  93      29.241   8.629 -16.466  1.00  0.83           H  
ATOM   1486  HB  THR A  93      27.349   8.946 -14.935  1.00  0.83           H  
ATOM   1487  HG1 THR A  93      28.407   7.855 -13.059  1.00  0.83           H  
ATOM   1488 1HG2 THR A  93      26.139   6.938 -15.665  1.00  0.83           H  
ATOM   1489 2HG2 THR A  93      27.173   7.575 -16.965  1.00  0.83           H  
ATOM   1490 3HG2 THR A  93      27.688   6.152 -16.037  1.00  0.83           H  
ATOM   1491  N   PHE A  94      31.244   9.334 -14.338  1.00  0.80           N  
ATOM   1492  CA  PHE A  94      31.953  10.386 -13.597  1.00  0.80           C  
ATOM   1493  C   PHE A  94      31.741  11.754 -14.242  1.00  0.80           C  
ATOM   1494  O   PHE A  94      31.919  11.917 -15.451  1.00  0.80           O  
ATOM   1495  CB  PHE A  94      33.451  10.028 -13.557  1.00  0.80           C  
ATOM   1496  CG  PHE A  94      34.412  10.951 -12.828  1.00  0.80           C  
ATOM   1497  CD1 PHE A  94      34.470  10.965 -11.460  1.00  0.80           C  
ATOM   1498  CD2 PHE A  94      35.314  11.739 -13.527  1.00  0.80           C  
ATOM   1499  CE1 PHE A  94      35.398  11.746 -10.779  1.00  0.80           C  
ATOM   1500  CE2 PHE A  94      36.241  12.523 -12.858  1.00  0.80           C  
ATOM   1501  CZ  PHE A  94      36.280  12.521 -11.478  1.00  0.80           C  
ATOM   1502  H   PHE A  94      31.755   8.483 -14.589  1.00  0.80           H  
ATOM   1503  HA  PHE A  94      31.569  10.415 -12.576  1.00  0.80           H  
ATOM   1504 1HB  PHE A  94      33.548   9.038 -13.099  1.00  0.80           H  
ATOM   1505 2HB  PHE A  94      33.809   9.923 -14.580  1.00  0.80           H  
ATOM   1506  HD1 PHE A  94      33.768  10.344 -10.922  1.00  0.80           H  
ATOM   1507  HD2 PHE A  94      35.293  11.729 -14.617  1.00  0.80           H  
ATOM   1508  HE1 PHE A  94      35.433  11.746  -9.694  1.00  0.80           H  
ATOM   1509  HE2 PHE A  94      36.943  13.138 -13.420  1.00  0.80           H  
ATOM   1510  HZ  PHE A  94      37.008  13.136 -10.945  1.00  0.80           H  
ATOM   1511  N   GLY A  95      31.355  12.736 -13.426  1.00  0.77           N  
ATOM   1512  CA  GLY A  95      31.114  14.108 -13.881  1.00  0.77           C  
ATOM   1513  C   GLY A  95      29.658  14.408 -14.203  1.00  0.77           C  
ATOM   1514  O   GLY A  95      29.276  15.573 -14.334  1.00  0.77           O  
ATOM   1515  H   GLY A  95      31.220  12.529 -12.433  1.00  0.77           H  
ATOM   1516 1HA  GLY A  95      31.428  14.806 -13.116  1.00  0.77           H  
ATOM   1517 2HA  GLY A  95      31.729  14.307 -14.755  1.00  0.77           H  
ATOM   1518  N   LYS A  96      28.834  13.381 -14.311  1.00  0.74           N  
ATOM   1519  CA  LYS A  96      27.430  13.588 -14.602  1.00  0.74           C  
ATOM   1520  C   LYS A  96      26.646  13.821 -13.326  1.00  0.74           C  
ATOM   1521  O   LYS A  96      27.085  13.443 -12.231  1.00  0.74           O  
ATOM   1522  CB  LYS A  96      26.866  12.419 -15.379  1.00  0.74           C  
ATOM   1523  CG  LYS A  96      27.460  12.243 -16.770  1.00  0.74           C  
ATOM   1524  CD  LYS A  96      26.807  11.086 -17.518  1.00  0.74           C  
ATOM   1525  CE  LYS A  96      27.416  10.914 -18.906  1.00  0.74           C  
ATOM   1526  NZ  LYS A  96      26.774   9.806 -19.672  1.00  0.74           N  
ATOM   1527  H   LYS A  96      29.182  12.426 -14.215  1.00  0.74           H  
ATOM   1528  HA  LYS A  96      27.330  14.481 -15.219  1.00  0.74           H  
ATOM   1529 1HB  LYS A  96      27.111  11.519 -14.850  1.00  0.74           H  
ATOM   1530 2HB  LYS A  96      25.781  12.494 -15.450  1.00  0.74           H  
ATOM   1531 1HG  LYS A  96      27.337  13.163 -17.341  1.00  0.74           H  
ATOM   1532 2HG  LYS A  96      28.529  12.037 -16.669  1.00  0.74           H  
ATOM   1533 1HD  LYS A  96      26.950  10.171 -16.956  1.00  0.74           H  
ATOM   1534 2HD  LYS A  96      25.738  11.268 -17.616  1.00  0.74           H  
ATOM   1535 1HE  LYS A  96      27.299  11.843 -19.462  1.00  0.74           H  
ATOM   1536 2HE  LYS A  96      28.480  10.697 -18.797  1.00  0.74           H  
ATOM   1537 1HZ  LYS A  96      27.211   9.729 -20.578  1.00  0.74           H  
ATOM   1538 2HZ  LYS A  96      26.888   8.937 -19.169  1.00  0.74           H  
ATOM   1539 3HZ  LYS A  96      25.789  10.001 -19.788  1.00  0.74           H  
ATOM   1540  N   PHE A  97      25.470  14.419 -13.473  1.00  0.71           N  
ATOM   1541  CA  PHE A  97      24.617  14.681 -12.326  1.00  0.71           C  
ATOM   1542  C   PHE A  97      23.145  14.520 -12.651  1.00  0.71           C  
ATOM   1543  O   PHE A  97      22.746  14.558 -13.820  1.00  0.71           O  
ATOM   1544  CB  PHE A  97      24.833  16.097 -11.814  1.00  0.71           C  
ATOM   1545  CG  PHE A  97      24.414  17.153 -12.758  1.00  0.71           C  
ATOM   1546  CD1 PHE A  97      23.125  17.631 -12.704  1.00  0.71           C  
ATOM   1547  CD2 PHE A  97      25.295  17.704 -13.667  1.00  0.71           C  
ATOM   1548  CE1 PHE A  97      22.699  18.638 -13.537  1.00  0.71           C  
ATOM   1549  CE2 PHE A  97      24.878  18.718 -14.512  1.00  0.71           C  
ATOM   1550  CZ  PHE A  97      23.574  19.186 -14.444  1.00  0.71           C  
ATOM   1551  H   PHE A  97      25.166  14.707 -14.391  1.00  0.71           H  
ATOM   1552  HA  PHE A  97      24.874  13.994 -11.531  1.00  0.71           H  
ATOM   1553 1HB  PHE A  97      24.273  16.240 -10.895  1.00  0.71           H  
ATOM   1554 2HB  PHE A  97      25.886  16.243 -11.577  1.00  0.71           H  
ATOM   1555  HD1 PHE A  97      22.451  17.193 -11.976  1.00  0.71           H  
ATOM   1556  HD2 PHE A  97      26.325  17.335 -13.710  1.00  0.71           H  
ATOM   1557  HE1 PHE A  97      21.673  19.000 -13.475  1.00  0.71           H  
ATOM   1558  HE2 PHE A  97      25.576  19.152 -15.228  1.00  0.71           H  
ATOM   1559  HZ  PHE A  97      23.244  19.986 -15.106  1.00  0.71           H  
ATOM   1560  N   VAL A  98      22.352  14.352 -11.598  1.00  0.69           N  
ATOM   1561  CA  VAL A  98      20.903  14.290 -11.713  1.00  0.69           C  
ATOM   1562  C   VAL A  98      20.285  15.244 -10.724  1.00  0.69           C  
ATOM   1563  O   VAL A  98      20.831  15.470  -9.639  1.00  0.69           O  
ATOM   1564  CB  VAL A  98      20.353  12.897 -11.370  1.00  0.69           C  
ATOM   1565  CG1 VAL A  98      20.875  11.841 -12.308  1.00  0.69           C  
ATOM   1566  CG2 VAL A  98      20.718  12.567  -9.961  1.00  0.69           C  
ATOM   1567  H   VAL A  98      22.797  14.311 -10.681  1.00  0.69           H  
ATOM   1568  HA  VAL A  98      20.606  14.573 -12.722  1.00  0.69           H  
ATOM   1569  HB  VAL A  98      19.265  12.910 -11.468  1.00  0.69           H  
ATOM   1570 1HG1 VAL A  98      20.458  10.873 -12.031  1.00  0.69           H  
ATOM   1571 2HG1 VAL A  98      20.587  12.080 -13.331  1.00  0.69           H  
ATOM   1572 3HG1 VAL A  98      21.936  11.802 -12.240  1.00  0.69           H  
ATOM   1573 1HG2 VAL A  98      20.307  11.603  -9.718  1.00  0.69           H  
ATOM   1574 2HG2 VAL A  98      21.803  12.544  -9.867  1.00  0.69           H  
ATOM   1575 3HG2 VAL A  98      20.306  13.319  -9.289  1.00  0.69           H  
ATOM   1576  N   THR A  99      19.116  15.760 -11.059  1.00  0.67           N  
ATOM   1577  CA  THR A  99      18.453  16.637 -10.121  1.00  0.67           C  
ATOM   1578  C   THR A  99      17.001  16.265  -9.938  1.00  0.67           C  
ATOM   1579  O   THR A  99      16.410  15.582 -10.779  1.00  0.67           O  
ATOM   1580  CB  THR A  99      18.550  18.107 -10.561  1.00  0.67           C  
ATOM   1581  OG1 THR A  99      17.841  18.321 -11.784  1.00  0.67           O  
ATOM   1582  CG2 THR A  99      19.985  18.520 -10.768  1.00  0.67           C  
ATOM   1583  H   THR A  99      18.697  15.554 -11.955  1.00  0.67           H  
ATOM   1584  HA  THR A  99      18.934  16.542  -9.150  1.00  0.67           H  
ATOM   1585  HB  THR A  99      18.102  18.701  -9.789  1.00  0.67           H  
ATOM   1586  HG1 THR A  99      17.690  19.277 -11.866  1.00  0.67           H  
ATOM   1587 1HG2 THR A  99      20.029  19.561 -11.059  1.00  0.67           H  
ATOM   1588 2HG2 THR A  99      20.525  18.374  -9.848  1.00  0.67           H  
ATOM   1589 3HG2 THR A  99      20.415  17.923 -11.544  1.00  0.67           H  
ATOM   1590  N   LYS A 100      16.428  16.733  -8.840  1.00  0.67           N  
ATOM   1591  CA  LYS A 100      15.014  16.536  -8.577  1.00  0.67           C  
ATOM   1592  C   LYS A 100      14.470  17.522  -7.565  1.00  0.67           C  
ATOM   1593  O   LYS A 100      15.025  17.670  -6.475  1.00  0.67           O  
ATOM   1594  CB  LYS A 100      14.752  15.135  -8.032  1.00  0.67           C  
ATOM   1595  CG  LYS A 100      13.279  14.813  -7.768  1.00  0.67           C  
ATOM   1596  CD  LYS A 100      12.490  14.568  -9.048  1.00  0.67           C  
ATOM   1597  CE  LYS A 100      10.986  14.278  -8.756  1.00  0.67           C  
ATOM   1598  NZ  LYS A 100      10.168  15.521  -8.502  1.00  0.67           N  
ATOM   1599  H   LYS A 100      17.011  17.260  -8.188  1.00  0.67           H  
ATOM   1600  HA  LYS A 100      14.466  16.673  -9.510  1.00  0.67           H  
ATOM   1601 1HB  LYS A 100      15.148  14.384  -8.718  1.00  0.67           H  
ATOM   1602 2HB  LYS A 100      15.263  15.021  -7.083  1.00  0.67           H  
ATOM   1603 1HG  LYS A 100      13.218  13.969  -7.129  1.00  0.67           H  
ATOM   1604 2HG  LYS A 100      12.821  15.624  -7.246  1.00  0.67           H  
ATOM   1605 1HD  LYS A 100      12.564  15.446  -9.690  1.00  0.67           H  
ATOM   1606 2HD  LYS A 100      12.919  13.717  -9.576  1.00  0.67           H  
ATOM   1607 1HE  LYS A 100      10.561  13.745  -9.603  1.00  0.67           H  
ATOM   1608 2HE  LYS A 100      10.920  13.647  -7.873  1.00  0.67           H  
ATOM   1609 1HZ  LYS A 100       9.205  15.255  -8.316  1.00  0.67           H  
ATOM   1610 2HZ  LYS A 100      10.522  16.057  -7.690  1.00  0.67           H  
ATOM   1611 3HZ  LYS A 100      10.197  16.111  -9.310  1.00  0.67           H  
ATOM   1612  N   VAL A 101      13.344  18.140  -7.877  1.00  0.67           N  
ATOM   1613  CA  VAL A 101      12.707  18.943  -6.854  1.00  0.67           C  
ATOM   1614  C   VAL A 101      11.881  18.028  -5.970  1.00  0.67           C  
ATOM   1615  O   VAL A 101      11.042  17.261  -6.468  1.00  0.67           O  
ATOM   1616  CB  VAL A 101      11.818  20.038  -7.452  1.00  0.67           C  
ATOM   1617  CG1 VAL A 101      11.102  20.768  -6.343  1.00  0.67           C  
ATOM   1618  CG2 VAL A 101      12.681  20.995  -8.192  1.00  0.67           C  
ATOM   1619  H   VAL A 101      12.932  18.038  -8.792  1.00  0.67           H  
ATOM   1620  HA  VAL A 101      13.470  19.414  -6.247  1.00  0.67           H  
ATOM   1621  HB  VAL A 101      11.079  19.597  -8.115  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 101      10.482  21.552  -6.766  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 101      10.474  20.072  -5.788  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 101      11.839  21.204  -5.670  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 101      12.072  21.793  -8.615  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 101      13.385  21.406  -7.484  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 101      13.212  20.478  -8.990  1.00  0.67           H  
ATOM   1628  N   LEU A 102      12.129  18.088  -4.672  1.00  0.69           N  
ATOM   1629  CA  LEU A 102      11.384  17.276  -3.739  1.00  0.69           C  
ATOM   1630  C   LEU A 102      10.346  18.207  -3.143  1.00  0.69           C  
ATOM   1631  O   LEU A 102      10.606  19.398  -2.962  1.00  0.69           O  
ATOM   1632  CB  LEU A 102      12.286  16.632  -2.681  1.00  0.69           C  
ATOM   1633  CG  LEU A 102      13.421  15.730  -3.197  1.00  0.69           C  
ATOM   1634  CD1 LEU A 102      14.165  15.190  -1.995  1.00  0.69           C  
ATOM   1635  CD2 LEU A 102      12.866  14.599  -4.060  1.00  0.69           C  
ATOM   1636  H   LEU A 102      12.833  18.741  -4.336  1.00  0.69           H  
ATOM   1637  HA  LEU A 102      10.868  16.481  -4.275  1.00  0.69           H  
ATOM   1638 1HB  LEU A 102      12.730  17.397  -2.089  1.00  0.69           H  
ATOM   1639 2HB  LEU A 102      11.661  16.016  -2.028  1.00  0.69           H  
ATOM   1640  HG  LEU A 102      14.122  16.328  -3.790  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 102      14.995  14.563  -2.323  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 102      14.557  16.019  -1.404  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 102      13.485  14.600  -1.389  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 102      13.687  13.971  -4.410  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 102      12.190  14.009  -3.474  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 102      12.335  15.015  -4.911  1.00  0.69           H  
ATOM   1647  N   ASP A 103       9.176  17.672  -2.842  1.00  0.72           N  
ATOM   1648  CA  ASP A 103       8.060  18.476  -2.355  1.00  0.72           C  
ATOM   1649  C   ASP A 103       7.108  17.675  -1.486  1.00  0.72           C  
ATOM   1650  O   ASP A 103       6.749  16.533  -1.812  1.00  0.72           O  
ATOM   1651  CB  ASP A 103       7.294  19.043  -3.556  1.00  0.72           C  
ATOM   1652  CG  ASP A 103       6.251  20.119  -3.244  1.00  0.72           C  
ATOM   1653  OD1 ASP A 103       5.280  19.826  -2.576  1.00  0.72           O  
ATOM   1654  OD2 ASP A 103       6.394  21.203  -3.739  1.00  0.72           O  
ATOM   1655  H   ASP A 103       9.043  16.684  -2.992  1.00  0.72           H  
ATOM   1656  HA  ASP A 103       8.456  19.295  -1.756  1.00  0.72           H  
ATOM   1657 1HB  ASP A 103       8.011  19.479  -4.252  1.00  0.72           H  
ATOM   1658 2HB  ASP A 103       6.801  18.230  -4.083  1.00  0.72           H  
ATOM   1659  N   SER A 104       6.632  18.321  -0.431  1.00  0.74           N  
ATOM   1660  CA  SER A 104       5.701  17.748   0.533  1.00  0.74           C  
ATOM   1661  C   SER A 104       4.383  17.256  -0.054  1.00  0.74           C  
ATOM   1662  O   SER A 104       3.706  16.436   0.560  1.00  0.74           O  
ATOM   1663  CB  SER A 104       5.377  18.797   1.550  1.00  0.74           C  
ATOM   1664  OG  SER A 104       4.673  19.862   0.968  1.00  0.74           O  
ATOM   1665  H   SER A 104       6.990  19.264  -0.249  1.00  0.74           H  
ATOM   1666  HA  SER A 104       6.197  16.911   1.024  1.00  0.74           H  
ATOM   1667 1HB  SER A 104       4.780  18.360   2.329  1.00  0.74           H  
ATOM   1668 2HB  SER A 104       6.296  19.152   1.973  1.00  0.74           H  
ATOM   1669  HG  SER A 104       5.335  20.386   0.493  1.00  0.74           H  
ATOM   1670  N   THR A 105       4.022  17.715  -1.246  1.00  0.75           N  
ATOM   1671  CA  THR A 105       2.783  17.281  -1.869  1.00  0.75           C  
ATOM   1672  C   THR A 105       2.972  16.014  -2.709  1.00  0.75           C  
ATOM   1673  O   THR A 105       2.006  15.481  -3.257  1.00  0.75           O  
ATOM   1674  CB  THR A 105       2.180  18.402  -2.734  1.00  0.75           C  
ATOM   1675  OG1 THR A 105       3.085  18.748  -3.784  1.00  0.75           O  
ATOM   1676  CG2 THR A 105       1.922  19.627  -1.876  1.00  0.75           C  
ATOM   1677  H   THR A 105       4.607  18.412  -1.719  1.00  0.75           H  
ATOM   1678  HA  THR A 105       2.068  17.050  -1.079  1.00  0.75           H  
ATOM   1679  HB  THR A 105       1.245  18.057  -3.170  1.00  0.75           H  
ATOM   1680  HG1 THR A 105       3.872  19.192  -3.392  1.00  0.75           H  
ATOM   1681 1HG2 THR A 105       1.496  20.418  -2.491  1.00  0.75           H  
ATOM   1682 2HG2 THR A 105       1.231  19.372  -1.076  1.00  0.75           H  
ATOM   1683 3HG2 THR A 105       2.869  19.968  -1.448  1.00  0.75           H  
ATOM   1684  N   THR A 106       4.219  15.544  -2.828  1.00  0.74           N  
ATOM   1685  CA  THR A 106       4.515  14.340  -3.593  1.00  0.74           C  
ATOM   1686  C   THR A 106       5.077  13.305  -2.641  1.00  0.74           C  
ATOM   1687  O   THR A 106       4.936  12.099  -2.842  1.00  0.74           O  
ATOM   1688  CB  THR A 106       5.608  14.619  -4.636  1.00  0.74           C  
ATOM   1689  OG1 THR A 106       6.818  14.983  -3.935  1.00  0.74           O  
ATOM   1690  CG2 THR A 106       5.195  15.777  -5.529  1.00  0.74           C  
ATOM   1691  H   THR A 106       4.985  16.021  -2.363  1.00  0.74           H  
ATOM   1692  HA  THR A 106       3.609  13.954  -4.058  1.00  0.74           H  
ATOM   1693  HB  THR A 106       5.788  13.725  -5.237  1.00  0.74           H  
ATOM   1694  HG1 THR A 106       6.618  15.709  -3.320  1.00  0.74           H  
ATOM   1695 1HG2 THR A 106       5.986  15.975  -6.251  1.00  0.74           H  
ATOM   1696 2HG2 THR A 106       4.277  15.518  -6.055  1.00  0.74           H  
ATOM   1697 3HG2 THR A 106       5.026  16.667  -4.920  1.00  0.74           H  
ATOM   1698  N   TYR A 107       5.700  13.826  -1.578  1.00  0.73           N  
ATOM   1699  CA  TYR A 107       6.403  13.078  -0.539  1.00  0.73           C  
ATOM   1700  C   TYR A 107       7.679  12.399  -1.064  1.00  0.73           C  
ATOM   1701  O   TYR A 107       8.294  11.619  -0.340  1.00  0.73           O  
ATOM   1702  CB  TYR A 107       5.502  11.986   0.069  1.00  0.73           C  
ATOM   1703  CG  TYR A 107       4.111  12.416   0.432  1.00  0.73           C  
ATOM   1704  CD1 TYR A 107       3.036  11.813  -0.200  1.00  0.73           C  
ATOM   1705  CD2 TYR A 107       3.899  13.413   1.346  1.00  0.73           C  
ATOM   1706  CE1 TYR A 107       1.759  12.201   0.089  1.00  0.73           C  
ATOM   1707  CE2 TYR A 107       2.614  13.805   1.633  1.00  0.73           C  
ATOM   1708  CZ  TYR A 107       1.544  13.200   1.007  1.00  0.73           C  
ATOM   1709  OH  TYR A 107       0.258  13.596   1.287  1.00  0.73           O  
ATOM   1710  H   TYR A 107       5.754  14.839  -1.524  1.00  0.73           H  
ATOM   1711  HA  TYR A 107       6.695  13.778   0.245  1.00  0.73           H  
ATOM   1712 1HB  TYR A 107       5.430  11.141  -0.612  1.00  0.73           H  
ATOM   1713 2HB  TYR A 107       5.974  11.616   0.966  1.00  0.73           H  
ATOM   1714  HD1 TYR A 107       3.212  11.025  -0.936  1.00  0.73           H  
ATOM   1715  HD2 TYR A 107       4.743  13.902   1.835  1.00  0.73           H  
ATOM   1716  HE1 TYR A 107       0.920  11.727  -0.414  1.00  0.73           H  
ATOM   1717  HE2 TYR A 107       2.448  14.605   2.351  1.00  0.73           H  
ATOM   1718  HH  TYR A 107       0.284  14.321   1.920  1.00  0.73           H  
ATOM   1719  N   ASP A 108       8.115  12.749  -2.279  1.00  0.70           N  
ATOM   1720  CA  ASP A 108       9.265  12.098  -2.907  1.00  0.70           C  
ATOM   1721  C   ASP A 108      10.566  12.223  -2.111  1.00  0.70           C  
ATOM   1722  O   ASP A 108      10.815  13.233  -1.438  1.00  0.70           O  
ATOM   1723  CB  ASP A 108       9.537  12.652  -4.308  1.00  0.70           C  
ATOM   1724  CG  ASP A 108       8.483  12.329  -5.406  1.00  0.70           C  
ATOM   1725  OD1 ASP A 108       7.568  11.584  -5.170  1.00  0.70           O  
ATOM   1726  OD2 ASP A 108       8.647  12.845  -6.499  1.00  0.70           O  
ATOM   1727  H   ASP A 108       7.606  13.456  -2.807  1.00  0.70           H  
ATOM   1728  HA  ASP A 108       9.034  11.040  -3.004  1.00  0.70           H  
ATOM   1729 1HB  ASP A 108       9.628  13.737  -4.242  1.00  0.70           H  
ATOM   1730 2HB  ASP A 108      10.491  12.274  -4.620  1.00  0.70           H  
ATOM   1731  N   ALA A 109      11.411  11.195  -2.240  1.00  0.68           N  
ATOM   1732  CA  ALA A 109      12.726  11.159  -1.609  1.00  0.68           C  
ATOM   1733  C   ALA A 109      13.827  10.857  -2.623  1.00  0.68           C  
ATOM   1734  O   ALA A 109      13.602  10.141  -3.597  1.00  0.68           O  
ATOM   1735  CB  ALA A 109      12.757  10.079  -0.532  1.00  0.68           C  
ATOM   1736  H   ALA A 109      11.105  10.394  -2.785  1.00  0.68           H  
ATOM   1737  HA  ALA A 109      12.909  12.134  -1.174  1.00  0.68           H  
ATOM   1738 1HB  ALA A 109      13.736  10.079  -0.051  1.00  0.68           H  
ATOM   1739 2HB  ALA A 109      11.987  10.273   0.199  1.00  0.68           H  
ATOM   1740 3HB  ALA A 109      12.573   9.113  -0.990  1.00  0.68           H  
ATOM   1741  N   MET A 110      15.035  11.362  -2.389  1.00  0.68           N  
ATOM   1742  CA  MET A 110      16.162  10.980  -3.255  1.00  0.68           C  
ATOM   1743  C   MET A 110      17.138  10.081  -2.502  1.00  0.68           C  
ATOM   1744  O   MET A 110      17.574  10.423  -1.400  1.00  0.68           O  
ATOM   1745  CB  MET A 110      16.915  12.200  -3.801  1.00  0.68           C  
ATOM   1746  CG  MET A 110      18.144  11.821  -4.719  1.00  0.68           C  
ATOM   1747  SD  MET A 110      19.175  13.246  -5.349  1.00  0.68           S  
ATOM   1748  CE  MET A 110      18.297  14.026  -6.700  1.00  0.68           C  
ATOM   1749  H   MET A 110      15.160  11.982  -1.584  1.00  0.68           H  
ATOM   1750  HA  MET A 110      15.782  10.405  -4.101  1.00  0.68           H  
ATOM   1751 1HB  MET A 110      16.232  12.817  -4.386  1.00  0.68           H  
ATOM   1752 2HB  MET A 110      17.279  12.813  -2.970  1.00  0.68           H  
ATOM   1753 1HG  MET A 110      18.808  11.156  -4.161  1.00  0.68           H  
ATOM   1754 2HG  MET A 110      17.772  11.262  -5.578  1.00  0.68           H  
ATOM   1755 1HE  MET A 110      18.889  14.862  -7.085  1.00  0.68           H  
ATOM   1756 2HE  MET A 110      18.131  13.304  -7.498  1.00  0.68           H  
ATOM   1757 3HE  MET A 110      17.345  14.398  -6.340  1.00  0.68           H  
ATOM   1758  N   TRP A 111      17.448   8.915  -3.089  1.00  0.68           N  
ATOM   1759  CA  TRP A 111      18.374   7.934  -2.521  1.00  0.68           C  
ATOM   1760  C   TRP A 111      19.736   7.999  -3.235  1.00  0.68           C  
ATOM   1761  O   TRP A 111      19.891   7.499  -4.358  1.00  0.68           O  
ATOM   1762  CB  TRP A 111      17.791   6.513  -2.631  1.00  0.68           C  
ATOM   1763  CG  TRP A 111      16.473   6.291  -1.844  1.00  0.68           C  
ATOM   1764  CD1 TRP A 111      15.465   7.171  -1.619  1.00  0.68           C  
ATOM   1765  CD2 TRP A 111      16.095   5.094  -1.145  1.00  0.68           C  
ATOM   1766  NE1 TRP A 111      14.503   6.594  -0.817  1.00  0.68           N  
ATOM   1767  CE2 TRP A 111      14.869   5.340  -0.523  1.00  0.68           C  
ATOM   1768  CE3 TRP A 111      16.683   3.888  -0.986  1.00  0.68           C  
ATOM   1769  CZ2 TRP A 111      14.236   4.388   0.242  1.00  0.68           C  
ATOM   1770  CZ3 TRP A 111      16.066   2.939  -0.215  1.00  0.68           C  
ATOM   1771  CH2 TRP A 111      14.882   3.177   0.384  1.00  0.68           C  
ATOM   1772  H   TRP A 111      17.020   8.688  -3.981  1.00  0.68           H  
ATOM   1773  HA  TRP A 111      18.530   8.165  -1.469  1.00  0.68           H  
ATOM   1774 1HB  TRP A 111      17.597   6.294  -3.674  1.00  0.68           H  
ATOM   1775 2HB  TRP A 111      18.529   5.793  -2.274  1.00  0.68           H  
ATOM   1776  HD1 TRP A 111      15.411   8.174  -1.990  1.00  0.68           H  
ATOM   1777  HE1 TRP A 111      13.658   7.044  -0.496  1.00  0.68           H  
ATOM   1778  HE3 TRP A 111      17.626   3.700  -1.460  1.00  0.68           H  
ATOM   1779  HZ2 TRP A 111      13.276   4.574   0.732  1.00  0.68           H  
ATOM   1780  HZ3 TRP A 111      16.560   1.989  -0.095  1.00  0.68           H  
ATOM   1781  HH2 TRP A 111      14.452   2.401   0.987  1.00  0.68           H  
ATOM   1782  N   CYS A 112      20.678   8.731  -2.633  1.00  0.69           N  
ATOM   1783  CA  CYS A 112      22.001   8.991  -3.207  1.00  0.69           C  
ATOM   1784  C   CYS A 112      23.073   7.977  -2.712  1.00  0.69           C  
ATOM   1785  O   CYS A 112      23.411   8.003  -1.524  1.00  0.69           O  
ATOM   1786  CB  CYS A 112      22.426  10.394  -2.840  1.00  0.69           C  
ATOM   1787  SG  CYS A 112      23.993  10.897  -3.546  1.00  0.69           S  
ATOM   1788  H   CYS A 112      20.476   9.079  -1.695  1.00  0.69           H  
ATOM   1789  HA  CYS A 112      21.906   8.985  -4.284  1.00  0.69           H  
ATOM   1790 1HB  CYS A 112      21.664  11.103  -3.172  1.00  0.69           H  
ATOM   1791 2HB  CYS A 112      22.497  10.477  -1.765  1.00  0.69           H  
ATOM   1792  HG  CYS A 112      24.696   9.817  -3.155  1.00  0.69           H  
ATOM   1793  N   PRO A 113      23.613   7.072  -3.562  1.00  0.71           N  
ATOM   1794  CA  PRO A 113      24.584   6.035  -3.226  1.00  0.71           C  
ATOM   1795  C   PRO A 113      25.962   6.584  -2.828  1.00  0.71           C  
ATOM   1796  O   PRO A 113      26.244   7.768  -3.050  1.00  0.71           O  
ATOM   1797  CB  PRO A 113      24.697   5.215  -4.511  1.00  0.71           C  
ATOM   1798  CG  PRO A 113      23.515   5.605  -5.343  1.00  0.71           C  
ATOM   1799  CD  PRO A 113      23.217   7.024  -4.977  1.00  0.71           C  
ATOM   1800  HA  PRO A 113      24.131   5.444  -2.432  1.00  0.71           H  
ATOM   1801 1HB  PRO A 113      25.659   5.384  -4.978  1.00  0.71           H  
ATOM   1802 2HB  PRO A 113      24.660   4.147  -4.263  1.00  0.71           H  
ATOM   1803 1HG  PRO A 113      23.755   5.496  -6.416  1.00  0.71           H  
ATOM   1804 2HG  PRO A 113      22.663   4.934  -5.144  1.00  0.71           H  
ATOM   1805 1HD  PRO A 113      23.814   7.719  -5.578  1.00  0.71           H  
ATOM   1806 2HD  PRO A 113      22.157   7.122  -5.121  1.00  0.71           H  
ATOM   1807  N   PRO A 114      26.839   5.759  -2.229  1.00  0.72           N  
ATOM   1808  CA  PRO A 114      28.224   6.063  -1.964  1.00  0.72           C  
ATOM   1809  C   PRO A 114      28.877   6.323  -3.297  1.00  0.72           C  
ATOM   1810  O   PRO A 114      28.523   5.687  -4.289  1.00  0.72           O  
ATOM   1811  CB  PRO A 114      28.753   4.778  -1.328  1.00  0.72           C  
ATOM   1812  CG  PRO A 114      27.539   4.084  -0.797  1.00  0.72           C  
ATOM   1813  CD  PRO A 114      26.463   4.405  -1.813  1.00  0.72           C  
ATOM   1814  HA  PRO A 114      28.305   6.935  -1.304  1.00  0.72           H  
ATOM   1815 1HB  PRO A 114      29.299   4.186  -2.076  1.00  0.72           H  
ATOM   1816 2HB  PRO A 114      29.464   5.031  -0.547  1.00  0.72           H  
ATOM   1817 1HG  PRO A 114      27.723   3.007  -0.693  1.00  0.72           H  
ATOM   1818 2HG  PRO A 114      27.308   4.466   0.206  1.00  0.72           H  
ATOM   1819 1HD  PRO A 114      26.515   3.713  -2.658  1.00  0.72           H  
ATOM   1820 2HD  PRO A 114      25.532   4.370  -1.334  1.00  0.72           H  
ATOM   1821  N   GLY A 115      29.852   7.212  -3.342  1.00  0.72           N  
ATOM   1822  CA  GLY A 115      30.485   7.516  -4.617  1.00  0.72           C  
ATOM   1823  C   GLY A 115      29.822   8.720  -5.284  1.00  0.72           C  
ATOM   1824  O   GLY A 115      30.304   9.192  -6.319  1.00  0.72           O  
ATOM   1825  H   GLY A 115      30.139   7.700  -2.504  1.00  0.72           H  
ATOM   1826 1HA  GLY A 115      31.545   7.716  -4.460  1.00  0.72           H  
ATOM   1827 2HA  GLY A 115      30.418   6.652  -5.277  1.00  0.72           H  
ATOM   1828  N   TYR A 116      28.725   9.219  -4.690  1.00  0.71           N  
ATOM   1829  CA  TYR A 116      28.057  10.378  -5.256  1.00  0.71           C  
ATOM   1830  C   TYR A 116      27.968  11.520  -4.234  1.00  0.71           C  
ATOM   1831  O   TYR A 116      27.776  11.290  -3.039  1.00  0.71           O  
ATOM   1832  CB  TYR A 116      26.663   9.956  -5.723  1.00  0.71           C  
ATOM   1833  CG  TYR A 116      26.730   8.869  -6.760  1.00  0.71           C  
ATOM   1834  CD1 TYR A 116      26.857   7.588  -6.322  1.00  0.71           C  
ATOM   1835  CD2 TYR A 116      26.692   9.120  -8.106  1.00  0.71           C  
ATOM   1836  CE1 TYR A 116      26.970   6.546  -7.185  1.00  0.71           C  
ATOM   1837  CE2 TYR A 116      26.814   8.055  -8.986  1.00  0.71           C  
ATOM   1838  CZ  TYR A 116      26.956   6.776  -8.515  1.00  0.71           C  
ATOM   1839  OH  TYR A 116      27.083   5.717  -9.387  1.00  0.71           O  
ATOM   1840  H   TYR A 116      28.310   8.767  -3.873  1.00  0.71           H  
ATOM   1841  HA  TYR A 116      28.632  10.725  -6.103  1.00  0.71           H  
ATOM   1842 1HB  TYR A 116      26.110   9.567  -4.884  1.00  0.71           H  
ATOM   1843 2HB  TYR A 116      26.123  10.813  -6.133  1.00  0.71           H  
ATOM   1844  HD1 TYR A 116      26.888   7.399  -5.275  1.00  0.71           H  
ATOM   1845  HD2 TYR A 116      26.587  10.136  -8.479  1.00  0.71           H  
ATOM   1846  HE1 TYR A 116      27.087   5.533  -6.804  1.00  0.71           H  
ATOM   1847  HE2 TYR A 116      26.812   8.216 -10.053  1.00  0.71           H  
ATOM   1848  HH  TYR A 116      26.975   6.040 -10.288  1.00  0.71           H  
ATOM   1849  N   ALA A 117      28.116  12.749  -4.722  1.00  0.70           N  
ATOM   1850  CA  ALA A 117      28.001  13.960  -3.919  1.00  0.70           C  
ATOM   1851  C   ALA A 117      26.549  14.346  -3.843  1.00  0.70           C  
ATOM   1852  O   ALA A 117      25.816  14.117  -4.804  1.00  0.70           O  
ATOM   1853  CB  ALA A 117      28.844  15.089  -4.515  1.00  0.70           C  
ATOM   1854  H   ALA A 117      28.285  12.835  -5.714  1.00  0.70           H  
ATOM   1855  HA  ALA A 117      28.330  13.746  -2.917  1.00  0.70           H  
ATOM   1856 1HB  ALA A 117      28.755  15.973  -3.899  1.00  0.70           H  
ATOM   1857 2HB  ALA A 117      29.876  14.784  -4.560  1.00  0.70           H  
ATOM   1858 3HB  ALA A 117      28.498  15.303  -5.515  1.00  0.70           H  
ATOM   1859  N   LEU A 118      26.133  14.983  -2.749  1.00  0.68           N  
ATOM   1860  CA  LEU A 118      24.748  15.458  -2.689  1.00  0.68           C  
ATOM   1861  C   LEU A 118      24.649  16.843  -2.078  1.00  0.68           C  
ATOM   1862  O   LEU A 118      25.260  17.129  -1.034  1.00  0.68           O  
ATOM   1863  CB  LEU A 118      23.853  14.517  -1.871  1.00  0.68           C  
ATOM   1864  CG  LEU A 118      22.305  14.905  -1.857  1.00  0.68           C  
ATOM   1865  CD1 LEU A 118      21.743  14.736  -3.237  1.00  0.68           C  
ATOM   1866  CD2 LEU A 118      21.542  14.035  -0.931  1.00  0.68           C  
ATOM   1867  H   LEU A 118      26.787  15.112  -1.973  1.00  0.68           H  
ATOM   1868  HA  LEU A 118      24.356  15.511  -3.702  1.00  0.68           H  
ATOM   1869 1HB  LEU A 118      23.946  13.520  -2.268  1.00  0.68           H  
ATOM   1870 2HB  LEU A 118      24.207  14.515  -0.844  1.00  0.68           H  
ATOM   1871  HG  LEU A 118      22.185  15.945  -1.560  1.00  0.68           H  
ATOM   1872 1HD1 LEU A 118      20.690  15.013  -3.237  1.00  0.68           H  
ATOM   1873 2HD1 LEU A 118      22.274  15.360  -3.901  1.00  0.68           H  
ATOM   1874 3HD1 LEU A 118      21.851  13.702  -3.546  1.00  0.68           H  
ATOM   1875 1HD2 LEU A 118      20.489  14.323  -0.964  1.00  0.68           H  
ATOM   1876 2HD2 LEU A 118      21.643  12.993  -1.229  1.00  0.68           H  
ATOM   1877 3HD2 LEU A 118      21.920  14.176   0.051  1.00  0.68           H  
ATOM   1878  N   GLY A 119      23.882  17.716  -2.733  1.00  0.67           N  
ATOM   1879  CA  GLY A 119      23.616  19.054  -2.205  1.00  0.67           C  
ATOM   1880  C   GLY A 119      22.209  19.512  -2.526  1.00  0.67           C  
ATOM   1881  O   GLY A 119      21.468  18.822  -3.234  1.00  0.67           O  
ATOM   1882  H   GLY A 119      23.473  17.432  -3.625  1.00  0.67           H  
ATOM   1883 1HA  GLY A 119      23.753  19.061  -1.127  1.00  0.67           H  
ATOM   1884 2HA  GLY A 119      24.320  19.765  -2.632  1.00  0.67           H  
ATOM   1885  N   PHE A 120      21.836  20.676  -1.998  1.00  0.67           N  
ATOM   1886  CA  PHE A 120      20.486  21.164  -2.221  1.00  0.67           C  
ATOM   1887  C   PHE A 120      20.283  22.666  -2.068  1.00  0.67           C  
ATOM   1888  O   PHE A 120      21.084  23.370  -1.446  1.00  0.67           O  
ATOM   1889  CB  PHE A 120      19.522  20.466  -1.270  1.00  0.67           C  
ATOM   1890  CG  PHE A 120      19.708  20.740   0.210  1.00  0.67           C  
ATOM   1891  CD1 PHE A 120      19.019  21.782   0.830  1.00  0.67           C  
ATOM   1892  CD2 PHE A 120      20.532  19.938   0.989  1.00  0.67           C  
ATOM   1893  CE1 PHE A 120      19.149  22.019   2.186  1.00  0.67           C  
ATOM   1894  CE2 PHE A 120      20.665  20.173   2.347  1.00  0.67           C  
ATOM   1895  CZ  PHE A 120      19.971  21.213   2.947  1.00  0.67           C  
ATOM   1896  H   PHE A 120      22.492  21.193  -1.419  1.00  0.67           H  
ATOM   1897  HA  PHE A 120      20.215  20.898  -3.239  1.00  0.67           H  
ATOM   1898 1HB  PHE A 120      18.535  20.728  -1.541  1.00  0.67           H  
ATOM   1899 2HB  PHE A 120      19.605  19.393  -1.416  1.00  0.67           H  
ATOM   1900  HD1 PHE A 120      18.368  22.414   0.226  1.00  0.67           H  
ATOM   1901  HD2 PHE A 120      21.071  19.114   0.520  1.00  0.67           H  
ATOM   1902  HE1 PHE A 120      18.600  22.839   2.651  1.00  0.67           H  
ATOM   1903  HE2 PHE A 120      21.314  19.537   2.948  1.00  0.67           H  
ATOM   1904  HZ  PHE A 120      20.076  21.393   4.016  1.00  0.67           H  
ATOM   1905  N   GLN A 121      19.149  23.138  -2.590  1.00  0.68           N  
ATOM   1906  CA  GLN A 121      18.715  24.520  -2.405  1.00  0.68           C  
ATOM   1907  C   GLN A 121      17.264  24.657  -1.972  1.00  0.68           C  
ATOM   1908  O   GLN A 121      16.354  24.115  -2.602  1.00  0.68           O  
ATOM   1909  CB  GLN A 121      18.885  25.309  -3.680  1.00  0.68           C  
ATOM   1910  CG  GLN A 121      18.424  26.707  -3.568  1.00  0.68           C  
ATOM   1911  CD  GLN A 121      18.677  27.422  -4.781  1.00  0.68           C  
ATOM   1912  OE1 GLN A 121      19.824  27.515  -5.164  1.00  0.68           O  
ATOM   1913  NE2 GLN A 121      17.649  27.953  -5.418  1.00  0.68           N  
ATOM   1914  H   GLN A 121      18.585  22.495  -3.145  1.00  0.68           H  
ATOM   1915  HA  GLN A 121      19.332  24.966  -1.633  1.00  0.68           H  
ATOM   1916 1HB  GLN A 121      19.929  25.319  -3.954  1.00  0.68           H  
ATOM   1917 2HB  GLN A 121      18.334  24.832  -4.485  1.00  0.68           H  
ATOM   1918 1HG  GLN A 121      17.352  26.720  -3.386  1.00  0.68           H  
ATOM   1919 2HG  GLN A 121      18.950  27.200  -2.745  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 121      17.795  28.484  -6.253  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 121      16.720  27.849  -5.050  1.00  0.68           H  
ATOM   1922  N   ALA A 122      17.026  25.384  -0.883  1.00  0.71           N  
ATOM   1923  CA  ALA A 122      15.641  25.589  -0.442  1.00  0.71           C  
ATOM   1924  C   ALA A 122      14.871  26.425  -1.459  1.00  0.71           C  
ATOM   1925  O   ALA A 122      15.347  27.493  -1.871  1.00  0.71           O  
ATOM   1926  CB  ALA A 122      15.620  26.284   0.883  1.00  0.71           C  
ATOM   1927  H   ALA A 122      17.812  25.812  -0.381  1.00  0.71           H  
ATOM   1928  HA  ALA A 122      15.155  24.617  -0.355  1.00  0.71           H  
ATOM   1929 1HB  ALA A 122      14.590  26.435   1.215  1.00  0.71           H  
ATOM   1930 2HB  ALA A 122      16.162  25.704   1.623  1.00  0.71           H  
ATOM   1931 3HB  ALA A 122      16.102  27.229   0.746  1.00  0.71           H  
ATOM   1932  N   LEU A 123      13.644  26.016  -1.801  1.00  0.75           N  
ATOM   1933  CA  LEU A 123      12.873  26.816  -2.755  1.00  0.75           C  
ATOM   1934  C   LEU A 123      11.701  27.581  -2.112  1.00  0.75           C  
ATOM   1935  O   LEU A 123      10.999  28.339  -2.783  1.00  0.75           O  
ATOM   1936  CB  LEU A 123      12.374  25.923  -3.889  1.00  0.75           C  
ATOM   1937  CG  LEU A 123      13.476  25.167  -4.692  1.00  0.75           C  
ATOM   1938  CD1 LEU A 123      12.808  24.307  -5.759  1.00  0.75           C  
ATOM   1939  CD2 LEU A 123      14.461  26.148  -5.289  1.00  0.75           C  
ATOM   1940  H   LEU A 123      13.252  25.140  -1.444  1.00  0.75           H  
ATOM   1941  HA  LEU A 123      13.540  27.555  -3.194  1.00  0.75           H  
ATOM   1942 1HB  LEU A 123      11.712  25.175  -3.457  1.00  0.75           H  
ATOM   1943 2HB  LEU A 123      11.800  26.529  -4.588  1.00  0.75           H  
ATOM   1944  HG  LEU A 123      14.017  24.504  -4.020  1.00  0.75           H  
ATOM   1945 1HD1 LEU A 123      13.533  23.757  -6.318  1.00  0.75           H  
ATOM   1946 2HD1 LEU A 123      12.147  23.620  -5.293  1.00  0.75           H  
ATOM   1947 3HD1 LEU A 123      12.249  24.946  -6.440  1.00  0.75           H  
ATOM   1948 1HD2 LEU A 123      15.230  25.606  -5.827  1.00  0.75           H  
ATOM   1949 2HD2 LEU A 123      13.943  26.821  -5.971  1.00  0.75           H  
ATOM   1950 3HD2 LEU A 123      14.921  26.724  -4.490  1.00  0.75           H  
ATOM   1951  N   VAL A 124      11.500  27.371  -0.814  1.00  0.79           N  
ATOM   1952  CA  VAL A 124      10.394  27.970  -0.053  1.00  0.79           C  
ATOM   1953  C   VAL A 124      10.898  28.726   1.154  1.00  0.79           C  
ATOM   1954  O   VAL A 124      12.034  28.531   1.576  1.00  0.79           O  
ATOM   1955  CB  VAL A 124       9.439  26.885   0.433  1.00  0.79           C  
ATOM   1956  CG1 VAL A 124       8.851  26.183  -0.711  1.00  0.79           C  
ATOM   1957  CG2 VAL A 124      10.233  25.925   1.273  1.00  0.79           C  
ATOM   1958  H   VAL A 124      12.133  26.746  -0.338  1.00  0.79           H  
ATOM   1959  HA  VAL A 124       9.856  28.662  -0.701  1.00  0.79           H  
ATOM   1960  HB  VAL A 124       8.639  27.329   1.021  1.00  0.79           H  
ATOM   1961 1HG1 VAL A 124       8.187  25.388  -0.365  1.00  0.79           H  
ATOM   1962 2HG1 VAL A 124       8.293  26.884  -1.329  1.00  0.79           H  
ATOM   1963 3HG1 VAL A 124       9.662  25.779  -1.266  1.00  0.79           H  
ATOM   1964 1HG2 VAL A 124       9.585  25.149   1.647  1.00  0.79           H  
ATOM   1965 2HG2 VAL A 124      11.029  25.486   0.670  1.00  0.79           H  
ATOM   1966 3HG2 VAL A 124      10.669  26.463   2.100  1.00  0.79           H  
ATOM   1967  N   ASP A 125      10.045  29.566   1.746  1.00  0.82           N  
ATOM   1968  CA  ASP A 125      10.462  30.356   2.907  1.00  0.82           C  
ATOM   1969  C   ASP A 125      10.972  29.512   4.067  1.00  0.82           C  
ATOM   1970  O   ASP A 125      11.949  29.891   4.714  1.00  0.82           O  
ATOM   1971  CB  ASP A 125       9.301  31.199   3.407  1.00  0.82           C  
ATOM   1972  CG  ASP A 125       8.958  32.345   2.470  1.00  0.82           C  
ATOM   1973  OD1 ASP A 125       9.758  32.636   1.613  1.00  0.82           O  
ATOM   1974  OD2 ASP A 125       7.903  32.912   2.613  1.00  0.82           O  
ATOM   1975  H   ASP A 125       9.115  29.680   1.369  1.00  0.82           H  
ATOM   1976  HA  ASP A 125      11.264  31.022   2.595  1.00  0.82           H  
ATOM   1977 1HB  ASP A 125       8.420  30.571   3.534  1.00  0.82           H  
ATOM   1978 2HB  ASP A 125       9.549  31.609   4.388  1.00  0.82           H  
ATOM   1979  N   THR A 126      10.310  28.389   4.331  1.00  0.84           N  
ATOM   1980  CA  THR A 126      10.754  27.479   5.375  1.00  0.84           C  
ATOM   1981  C   THR A 126      10.732  26.058   4.861  1.00  0.84           C  
ATOM   1982  O   THR A 126       9.700  25.585   4.375  1.00  0.84           O  
ATOM   1983  CB  THR A 126       9.874  27.568   6.636  1.00  0.84           C  
ATOM   1984  OG1 THR A 126       9.900  28.910   7.146  1.00  0.84           O  
ATOM   1985  CG2 THR A 126      10.391  26.603   7.706  1.00  0.84           C  
ATOM   1986  H   THR A 126       9.507  28.150   3.770  1.00  0.84           H  
ATOM   1987  HA  THR A 126      11.783  27.721   5.646  1.00  0.84           H  
ATOM   1988  HB  THR A 126       8.848  27.306   6.383  1.00  0.84           H  
ATOM   1989  HG1 THR A 126      10.817  29.179   7.281  1.00  0.84           H  
ATOM   1990 1HG2 THR A 126       9.764  26.672   8.593  1.00  0.84           H  
ATOM   1991 2HG2 THR A 126      10.363  25.587   7.324  1.00  0.84           H  
ATOM   1992 3HG2 THR A 126      11.418  26.863   7.964  1.00  0.84           H  
ATOM   1993  N   VAL A 127      11.846  25.362   5.007  1.00  0.84           N  
ATOM   1994  CA  VAL A 127      11.894  23.973   4.586  1.00  0.84           C  
ATOM   1995  C   VAL A 127      12.512  23.133   5.680  1.00  0.84           C  
ATOM   1996  O   VAL A 127      13.488  23.529   6.322  1.00  0.84           O  
ATOM   1997  CB  VAL A 127      12.721  23.825   3.290  1.00  0.84           C  
ATOM   1998  CG1 VAL A 127      14.111  24.264   3.552  1.00  0.84           C  
ATOM   1999  CG2 VAL A 127      12.693  22.395   2.770  1.00  0.84           C  
ATOM   2000  H   VAL A 127      12.667  25.824   5.402  1.00  0.84           H  
ATOM   2001  HA  VAL A 127      10.881  23.618   4.404  1.00  0.84           H  
ATOM   2002  HB  VAL A 127      12.313  24.479   2.534  1.00  0.84           H  
ATOM   2003 1HG1 VAL A 127      14.687  24.180   2.641  1.00  0.84           H  
ATOM   2004 2HG1 VAL A 127      14.097  25.300   3.887  1.00  0.84           H  
ATOM   2005 3HG1 VAL A 127      14.552  23.629   4.321  1.00  0.84           H  
ATOM   2006 1HG2 VAL A 127      13.271  22.343   1.856  1.00  0.84           H  
ATOM   2007 2HG2 VAL A 127      13.119  21.709   3.498  1.00  0.84           H  
ATOM   2008 3HG2 VAL A 127      11.671  22.120   2.568  1.00  0.84           H  
ATOM   2009  N   ILE A 128      11.937  21.963   5.887  1.00  0.81           N  
ATOM   2010  CA  ILE A 128      12.460  21.028   6.855  1.00  0.81           C  
ATOM   2011  C   ILE A 128      12.789  19.756   6.122  1.00  0.81           C  
ATOM   2012  O   ILE A 128      11.915  19.167   5.488  1.00  0.81           O  
ATOM   2013  CB  ILE A 128      11.447  20.742   7.954  1.00  0.81           C  
ATOM   2014  CG1 ILE A 128      11.003  22.048   8.586  1.00  0.81           C  
ATOM   2015  CG2 ILE A 128      12.131  19.876   8.987  1.00  0.81           C  
ATOM   2016  CD1 ILE A 128       9.772  22.633   7.968  1.00  0.81           C  
ATOM   2017  H   ILE A 128      11.127  21.712   5.346  1.00  0.81           H  
ATOM   2018  HA  ILE A 128      13.371  21.421   7.299  1.00  0.81           H  
ATOM   2019  HB  ILE A 128      10.571  20.234   7.549  1.00  0.81           H  
ATOM   2020 1HG1 ILE A 128      10.791  21.875   9.630  1.00  0.81           H  
ATOM   2021 2HG1 ILE A 128      11.804  22.771   8.498  1.00  0.81           H  
ATOM   2022 1HG2 ILE A 128      11.447  19.653   9.803  1.00  0.81           H  
ATOM   2023 2HG2 ILE A 128      12.458  18.959   8.524  1.00  0.81           H  
ATOM   2024 3HG2 ILE A 128      13.001  20.402   9.373  1.00  0.81           H  
ATOM   2025 1HD1 ILE A 128       9.509  23.555   8.479  1.00  0.81           H  
ATOM   2026 2HD1 ILE A 128       9.929  22.840   6.917  1.00  0.81           H  
ATOM   2027 3HD1 ILE A 128       8.965  21.928   8.074  1.00  0.81           H  
ATOM   2028  N   VAL A 129      14.023  19.321   6.216  1.00  0.78           N  
ATOM   2029  CA  VAL A 129      14.416  18.141   5.485  1.00  0.78           C  
ATOM   2030  C   VAL A 129      14.847  17.055   6.436  1.00  0.78           C  
ATOM   2031  O   VAL A 129      15.558  17.278   7.419  1.00  0.78           O  
ATOM   2032  CB  VAL A 129      15.530  18.487   4.482  1.00  0.78           C  
ATOM   2033  CG1 VAL A 129      16.720  19.038   5.194  1.00  0.78           C  
ATOM   2034  CG2 VAL A 129      15.910  17.289   3.700  1.00  0.78           C  
ATOM   2035  H   VAL A 129      14.692  19.824   6.791  1.00  0.78           H  
ATOM   2036  HA  VAL A 129      13.561  17.771   4.920  1.00  0.78           H  
ATOM   2037  HB  VAL A 129      15.163  19.258   3.803  1.00  0.78           H  
ATOM   2038 1HG1 VAL A 129      17.496  19.297   4.470  1.00  0.78           H  
ATOM   2039 2HG1 VAL A 129      16.426  19.928   5.744  1.00  0.78           H  
ATOM   2040 3HG1 VAL A 129      17.099  18.285   5.882  1.00  0.78           H  
ATOM   2041 1HG2 VAL A 129      16.683  17.570   2.986  1.00  0.78           H  
ATOM   2042 2HG2 VAL A 129      16.293  16.517   4.365  1.00  0.78           H  
ATOM   2043 3HG2 VAL A 129      15.040  16.909   3.166  1.00  0.78           H  
ATOM   2044  N   PHE A 130      14.382  15.866   6.135  1.00  0.75           N  
ATOM   2045  CA  PHE A 130      14.659  14.692   6.918  1.00  0.75           C  
ATOM   2046  C   PHE A 130      15.538  13.760   6.153  1.00  0.75           C  
ATOM   2047  O   PHE A 130      15.450  13.636   4.926  1.00  0.75           O  
ATOM   2048  CB  PHE A 130      13.354  14.022   7.272  1.00  0.75           C  
ATOM   2049  CG  PHE A 130      12.558  14.818   8.238  1.00  0.75           C  
ATOM   2050  CD1 PHE A 130      11.818  15.866   7.796  1.00  0.75           C  
ATOM   2051  CD2 PHE A 130      12.506  14.490   9.572  1.00  0.75           C  
ATOM   2052  CE1 PHE A 130      11.037  16.610   8.655  1.00  0.75           C  
ATOM   2053  CE2 PHE A 130      11.727  15.225  10.448  1.00  0.75           C  
ATOM   2054  CZ  PHE A 130      10.991  16.290   9.983  1.00  0.75           C  
ATOM   2055  H   PHE A 130      13.808  15.768   5.299  1.00  0.75           H  
ATOM   2056  HA  PHE A 130      15.177  14.981   7.831  1.00  0.75           H  
ATOM   2057 1HB  PHE A 130      12.763  13.899   6.368  1.00  0.75           H  
ATOM   2058 2HB  PHE A 130      13.540  13.037   7.695  1.00  0.75           H  
ATOM   2059  HD1 PHE A 130      11.870  16.111   6.746  1.00  0.75           H  
ATOM   2060  HD2 PHE A 130      13.089  13.640   9.934  1.00  0.75           H  
ATOM   2061  HE1 PHE A 130      10.455  17.452   8.273  1.00  0.75           H  
ATOM   2062  HE2 PHE A 130      11.698  14.960  11.506  1.00  0.75           H  
ATOM   2063  HZ  PHE A 130      10.376  16.874  10.667  1.00  0.75           H  
ATOM   2064  N   PHE A 131      16.379  13.070   6.878  1.00  0.73           N  
ATOM   2065  CA  PHE A 131      17.241  12.134   6.217  1.00  0.73           C  
ATOM   2066  C   PHE A 131      17.679  10.969   7.048  1.00  0.73           C  
ATOM   2067  O   PHE A 131      17.734  11.012   8.285  1.00  0.73           O  
ATOM   2068  CB  PHE A 131      18.510  12.838   5.778  1.00  0.73           C  
ATOM   2069  CG  PHE A 131      19.147  13.448   6.956  1.00  0.73           C  
ATOM   2070  CD1 PHE A 131      20.025  12.738   7.737  1.00  0.73           C  
ATOM   2071  CD2 PHE A 131      18.865  14.756   7.290  1.00  0.73           C  
ATOM   2072  CE1 PHE A 131      20.598  13.323   8.850  1.00  0.73           C  
ATOM   2073  CE2 PHE A 131      19.443  15.330   8.379  1.00  0.73           C  
ATOM   2074  CZ  PHE A 131      20.311  14.619   9.165  1.00  0.73           C  
ATOM   2075  H   PHE A 131      16.434  13.224   7.887  1.00  0.73           H  
ATOM   2076  HA  PHE A 131      16.706  11.750   5.358  1.00  0.73           H  
ATOM   2077 1HB  PHE A 131      19.202  12.129   5.317  1.00  0.73           H  
ATOM   2078 2HB  PHE A 131      18.277  13.617   5.057  1.00  0.73           H  
ATOM   2079  HD1 PHE A 131      20.248  11.699   7.477  1.00  0.73           H  
ATOM   2080  HD2 PHE A 131      18.168  15.334   6.679  1.00  0.73           H  
ATOM   2081  HE1 PHE A 131      21.276  12.750   9.479  1.00  0.73           H  
ATOM   2082  HE2 PHE A 131      19.203  16.332   8.627  1.00  0.73           H  
ATOM   2083  HZ  PHE A 131      20.760  15.081  10.039  1.00  0.73           H  
ATOM   2084  N   VAL A 132      18.054   9.924   6.332  1.00  0.72           N  
ATOM   2085  CA  VAL A 132      18.636   8.769   6.972  1.00  0.72           C  
ATOM   2086  C   VAL A 132      19.923   8.347   6.267  1.00  0.72           C  
ATOM   2087  O   VAL A 132      20.068   8.517   5.049  1.00  0.72           O  
ATOM   2088  CB  VAL A 132      17.628   7.603   6.997  1.00  0.72           C  
ATOM   2089  CG1 VAL A 132      16.414   7.943   7.802  1.00  0.72           C  
ATOM   2090  CG2 VAL A 132      17.222   7.271   5.667  1.00  0.72           C  
ATOM   2091  H   VAL A 132      17.938   9.972   5.319  1.00  0.72           H  
ATOM   2092  HA  VAL A 132      18.883   9.030   7.995  1.00  0.72           H  
ATOM   2093  HB  VAL A 132      18.102   6.772   7.453  1.00  0.72           H  
ATOM   2094 1HG1 VAL A 132      15.740   7.087   7.822  1.00  0.72           H  
ATOM   2095 2HG1 VAL A 132      16.721   8.184   8.790  1.00  0.72           H  
ATOM   2096 3HG1 VAL A 132      15.899   8.791   7.364  1.00  0.72           H  
ATOM   2097 1HG2 VAL A 132      16.533   6.433   5.692  1.00  0.72           H  
ATOM   2098 2HG2 VAL A 132      16.729   8.145   5.253  1.00  0.72           H  
ATOM   2099 3HG2 VAL A 132      18.102   7.008   5.083  1.00  0.72           H  
ATOM   2100  N   TYR A 133      20.837   7.756   7.038  1.00  0.73           N  
ATOM   2101  CA  TYR A 133      22.099   7.245   6.502  1.00  0.73           C  
ATOM   2102  C   TYR A 133      22.352   5.802   6.899  1.00  0.73           C  
ATOM   2103  O   TYR A 133      22.022   5.404   8.020  1.00  0.73           O  
ATOM   2104  CB  TYR A 133      23.316   8.016   7.007  1.00  0.73           C  
ATOM   2105  CG  TYR A 133      23.440   9.477   6.718  1.00  0.73           C  
ATOM   2106  CD1 TYR A 133      23.046  10.411   7.643  1.00  0.73           C  
ATOM   2107  CD2 TYR A 133      23.990   9.882   5.532  1.00  0.73           C  
ATOM   2108  CE1 TYR A 133      23.238  11.751   7.368  1.00  0.73           C  
ATOM   2109  CE2 TYR A 133      24.164  11.221   5.263  1.00  0.73           C  
ATOM   2110  CZ  TYR A 133      23.793  12.149   6.181  1.00  0.73           C  
ATOM   2111  OH  TYR A 133      23.979  13.491   5.934  1.00  0.73           O  
ATOM   2112  H   TYR A 133      20.637   7.678   8.035  1.00  0.73           H  
ATOM   2113  HA  TYR A 133      22.064   7.290   5.414  1.00  0.73           H  
ATOM   2114 1HB  TYR A 133      23.374   7.893   8.091  1.00  0.73           H  
ATOM   2115 2HB  TYR A 133      24.211   7.539   6.602  1.00  0.73           H  
ATOM   2116  HD1 TYR A 133      22.614  10.097   8.595  1.00  0.73           H  
ATOM   2117  HD2 TYR A 133      24.300   9.136   4.810  1.00  0.73           H  
ATOM   2118  HE1 TYR A 133      22.969  12.494   8.088  1.00  0.73           H  
ATOM   2119  HE2 TYR A 133      24.613  11.533   4.329  1.00  0.73           H  
ATOM   2120  HH  TYR A 133      23.786  13.993   6.730  1.00  0.73           H  
ATOM   2121  N   ILE A 134      23.116   5.093   6.061  1.00  0.74           N  
ATOM   2122  CA  ILE A 134      23.533   3.706   6.344  1.00  0.74           C  
ATOM   2123  C   ILE A 134      24.849   3.566   7.120  1.00  0.74           C  
ATOM   2124  O   ILE A 134      25.322   2.452   7.348  1.00  0.74           O  
ATOM   2125  CB  ILE A 134      23.755   2.926   5.064  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134      24.959   3.532   4.319  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134      22.495   2.986   4.216  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134      25.495   2.684   3.193  1.00  0.74           C  
ATOM   2129  H   ILE A 134      23.335   5.515   5.153  1.00  0.74           H  
ATOM   2130  HA  ILE A 134      22.751   3.220   6.919  1.00  0.74           H  
ATOM   2131  HB  ILE A 134      23.992   1.895   5.309  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134      24.651   4.485   3.933  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134      25.773   3.695   5.014  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134      22.637   2.437   3.297  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134      21.672   2.544   4.769  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134      22.259   4.027   3.978  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      26.334   3.200   2.720  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134      25.837   1.735   3.597  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134      24.719   2.498   2.459  1.00  0.74           H  
ATOM   2140  N   SER A 135      25.465   4.679   7.478  1.00  0.75           N  
ATOM   2141  CA  SER A 135      26.704   4.645   8.250  1.00  0.75           C  
ATOM   2142  C   SER A 135      26.835   5.930   9.053  1.00  0.75           C  
ATOM   2143  O   SER A 135      26.268   6.960   8.677  1.00  0.75           O  
ATOM   2144  CB  SER A 135      27.894   4.435   7.329  1.00  0.75           C  
ATOM   2145  OG  SER A 135      28.048   5.515   6.480  1.00  0.75           O  
ATOM   2146  H   SER A 135      25.037   5.559   7.243  1.00  0.75           H  
ATOM   2147  HA  SER A 135      26.661   3.811   8.948  1.00  0.75           H  
ATOM   2148 1HB  SER A 135      28.799   4.302   7.918  1.00  0.75           H  
ATOM   2149 2HB  SER A 135      27.749   3.528   6.743  1.00  0.75           H  
ATOM   2150  HG  SER A 135      28.648   5.226   5.753  1.00  0.75           H  
ATOM   2151  N   GLY A 136      27.615   5.890  10.134  1.00  0.76           N  
ATOM   2152  CA  GLY A 136      27.776   7.081  10.962  1.00  0.76           C  
ATOM   2153  C   GLY A 136      28.533   8.205  10.270  1.00  0.76           C  
ATOM   2154  O   GLY A 136      29.506   7.959   9.555  1.00  0.76           O  
ATOM   2155  H   GLY A 136      28.075   5.029  10.391  1.00  0.76           H  
ATOM   2156 1HA  GLY A 136      26.793   7.432  11.241  1.00  0.76           H  
ATOM   2157 2HA  GLY A 136      28.288   6.814  11.885  1.00  0.76           H  
ATOM   2158  N   TYR A 137      28.139   9.446  10.555  1.00  0.77           N  
ATOM   2159  CA  TYR A 137      28.828  10.596   9.980  1.00  0.77           C  
ATOM   2160  C   TYR A 137      30.041  11.042  10.757  1.00  0.77           C  
ATOM   2161  O   TYR A 137      29.952  11.396  11.935  1.00  0.77           O  
ATOM   2162  CB  TYR A 137      27.889  11.795   9.875  1.00  0.77           C  
ATOM   2163  CG  TYR A 137      28.583  13.071   9.425  1.00  0.77           C  
ATOM   2164  CD1 TYR A 137      29.037  13.230   8.120  1.00  0.77           C  
ATOM   2165  CD2 TYR A 137      28.755  14.095  10.345  1.00  0.77           C  
ATOM   2166  CE1 TYR A 137      29.649  14.413   7.758  1.00  0.77           C  
ATOM   2167  CE2 TYR A 137      29.363  15.265   9.973  1.00  0.77           C  
ATOM   2168  CZ  TYR A 137      29.806  15.427   8.691  1.00  0.77           C  
ATOM   2169  OH  TYR A 137      30.402  16.604   8.328  1.00  0.77           O  
ATOM   2170  H   TYR A 137      27.307   9.583  11.132  1.00  0.77           H  
ATOM   2171  HA  TYR A 137      29.165  10.324   8.978  1.00  0.77           H  
ATOM   2172 1HB  TYR A 137      27.086  11.580   9.178  1.00  0.77           H  
ATOM   2173 2HB  TYR A 137      27.431  11.980  10.847  1.00  0.77           H  
ATOM   2174  HD1 TYR A 137      28.909  12.430   7.385  1.00  0.77           H  
ATOM   2175  HD2 TYR A 137      28.401  13.969  11.367  1.00  0.77           H  
ATOM   2176  HE1 TYR A 137      30.005  14.545   6.749  1.00  0.77           H  
ATOM   2177  HE2 TYR A 137      29.492  16.067  10.699  1.00  0.77           H  
ATOM   2178  HH  TYR A 137      30.737  16.523   7.436  1.00  0.77           H  
ATOM   2179  N   VAL A 138      31.174  11.041  10.078  1.00  0.77           N  
ATOM   2180  CA  VAL A 138      32.409  11.509  10.662  1.00  0.77           C  
ATOM   2181  C   VAL A 138      32.979  12.611   9.758  1.00  0.77           C  
ATOM   2182  O   VAL A 138      33.446  12.288   8.664  1.00  0.77           O  
ATOM   2183  CB  VAL A 138      33.421  10.370  10.800  1.00  0.77           C  
ATOM   2184  CG1 VAL A 138      34.689  10.904  11.421  1.00  0.77           C  
ATOM   2185  CG2 VAL A 138      32.833   9.273  11.642  1.00  0.77           C  
ATOM   2186  H   VAL A 138      31.160  10.706   9.124  1.00  0.77           H  
ATOM   2187  HA  VAL A 138      32.183  11.867  11.657  1.00  0.77           H  
ATOM   2188  HB  VAL A 138      33.671   9.979   9.813  1.00  0.77           H  
ATOM   2189 1HG1 VAL A 138      35.414  10.101  11.514  1.00  0.77           H  
ATOM   2190 2HG1 VAL A 138      35.092  11.689  10.803  1.00  0.77           H  
ATOM   2191 3HG1 VAL A 138      34.470  11.303  12.409  1.00  0.77           H  
ATOM   2192 1HG2 VAL A 138      33.557   8.481  11.744  1.00  0.77           H  
ATOM   2193 2HG2 VAL A 138      32.585   9.667  12.627  1.00  0.77           H  
ATOM   2194 3HG2 VAL A 138      31.930   8.882  11.170  1.00  0.77           H  
ATOM   2195  N   PRO A 139      33.008  13.889  10.194  1.00  0.77           N  
ATOM   2196  CA  PRO A 139      33.355  15.063   9.393  1.00  0.77           C  
ATOM   2197  C   PRO A 139      34.783  15.049   8.875  1.00  0.77           C  
ATOM   2198  O   PRO A 139      35.091  15.663   7.854  1.00  0.77           O  
ATOM   2199  CB  PRO A 139      33.149  16.215  10.389  1.00  0.77           C  
ATOM   2200  CG  PRO A 139      33.287  15.589  11.754  1.00  0.77           C  
ATOM   2201  CD  PRO A 139      32.738  14.192  11.612  1.00  0.77           C  
ATOM   2202  HA  PRO A 139      32.653  15.142   8.555  1.00  0.77           H  
ATOM   2203 1HB  PRO A 139      33.898  16.999  10.209  1.00  0.77           H  
ATOM   2204 2HB  PRO A 139      32.167  16.677  10.236  1.00  0.77           H  
ATOM   2205 1HG  PRO A 139      34.346  15.598  12.064  1.00  0.77           H  
ATOM   2206 2HG  PRO A 139      32.737  16.186  12.496  1.00  0.77           H  
ATOM   2207 1HD  PRO A 139      33.325  13.552  12.283  1.00  0.77           H  
ATOM   2208 2HD  PRO A 139      31.655  14.158  11.824  1.00  0.77           H  
ATOM   2209  N   GLU A 140      35.638  14.277   9.523  1.00  0.77           N  
ATOM   2210  CA  GLU A 140      37.040  14.170   9.151  1.00  0.77           C  
ATOM   2211  C   GLU A 140      37.205  13.578   7.749  1.00  0.77           C  
ATOM   2212  O   GLU A 140      38.228  13.790   7.088  1.00  0.77           O  
ATOM   2213  CB  GLU A 140      37.772  13.312  10.184  1.00  0.77           C  
ATOM   2214  CG  GLU A 140      37.871  13.945  11.561  1.00  0.77           C  
ATOM   2215  CD  GLU A 140      38.540  13.053  12.585  1.00  0.77           C  
ATOM   2216  OE1 GLU A 140      38.820  11.919  12.273  1.00  0.77           O  
ATOM   2217  OE2 GLU A 140      38.767  13.510  13.680  1.00  0.77           O  
ATOM   2218  H   GLU A 140      35.324  13.774  10.336  1.00  0.77           H  
ATOM   2219  HA  GLU A 140      37.474  15.170   9.152  1.00  0.77           H  
ATOM   2220 1HB  GLU A 140      37.256  12.378  10.303  1.00  0.77           H  
ATOM   2221 2HB  GLU A 140      38.777  13.087   9.831  1.00  0.77           H  
ATOM   2222 1HG  GLU A 140      38.432  14.875  11.482  1.00  0.77           H  
ATOM   2223 2HG  GLU A 140      36.863  14.188  11.902  1.00  0.77           H  
ATOM   2224  N   TYR A 141      36.199  12.809   7.322  1.00  0.77           N  
ATOM   2225  CA  TYR A 141      36.203  12.109   6.051  1.00  0.77           C  
ATOM   2226  C   TYR A 141      35.274  12.760   5.032  1.00  0.77           C  
ATOM   2227  O   TYR A 141      34.950  12.161   4.001  1.00  0.77           O  
ATOM   2228  CB  TYR A 141      35.856  10.662   6.321  1.00  0.77           C  
ATOM   2229  CG  TYR A 141      36.892  10.057   7.217  1.00  0.77           C  
ATOM   2230  CD1 TYR A 141      36.708  10.150   8.563  1.00  0.77           C  
ATOM   2231  CD2 TYR A 141      38.025   9.439   6.717  1.00  0.77           C  
ATOM   2232  CE1 TYR A 141      37.642   9.638   9.436  1.00  0.77           C  
ATOM   2233  CE2 TYR A 141      38.961   8.920   7.583  1.00  0.77           C  
ATOM   2234  CZ  TYR A 141      38.772   9.021   8.940  1.00  0.77           C  
ATOM   2235  OH  TYR A 141      39.706   8.507   9.808  1.00  0.77           O  
ATOM   2236  H   TYR A 141      35.369  12.707   7.908  1.00  0.77           H  
ATOM   2237  HA  TYR A 141      37.211  12.143   5.642  1.00  0.77           H  
ATOM   2238 1HB  TYR A 141      34.892  10.603   6.825  1.00  0.77           H  
ATOM   2239 2HB  TYR A 141      35.792  10.087   5.407  1.00  0.77           H  
ATOM   2240  HD1 TYR A 141      35.821  10.640   8.929  1.00  0.77           H  
ATOM   2241  HD2 TYR A 141      38.186   9.361   5.657  1.00  0.77           H  
ATOM   2242  HE1 TYR A 141      37.493   9.722  10.512  1.00  0.77           H  
ATOM   2243  HE2 TYR A 141      39.855   8.433   7.191  1.00  0.77           H  
ATOM   2244  HH  TYR A 141      39.449   8.719  10.712  1.00  0.77           H  
ATOM   2245  N   LEU A 142      34.812  13.982   5.324  1.00  0.78           N  
ATOM   2246  CA  LEU A 142      33.942  14.671   4.379  1.00  0.78           C  
ATOM   2247  C   LEU A 142      34.807  15.374   3.327  1.00  0.78           C  
ATOM   2248  O   LEU A 142      35.816  16.013   3.649  1.00  0.78           O  
ATOM   2249  CB  LEU A 142      33.018  15.682   5.073  1.00  0.78           C  
ATOM   2250  CG  LEU A 142      31.945  16.303   4.144  1.00  0.78           C  
ATOM   2251  CD1 LEU A 142      30.974  15.180   3.747  1.00  0.78           C  
ATOM   2252  CD2 LEU A 142      31.220  17.439   4.840  1.00  0.78           C  
ATOM   2253  H   LEU A 142      35.068  14.453   6.193  1.00  0.78           H  
ATOM   2254  HA  LEU A 142      33.317  13.935   3.873  1.00  0.78           H  
ATOM   2255 1HB  LEU A 142      32.508  15.175   5.891  1.00  0.78           H  
ATOM   2256 2HB  LEU A 142      33.626  16.484   5.488  1.00  0.78           H  
ATOM   2257  HG  LEU A 142      32.419  16.685   3.238  1.00  0.78           H  
ATOM   2258 1HD1 LEU A 142      30.210  15.537   3.095  1.00  0.78           H  
ATOM   2259 2HD1 LEU A 142      31.526  14.392   3.256  1.00  0.78           H  
ATOM   2260 3HD1 LEU A 142      30.507  14.785   4.627  1.00  0.78           H  
ATOM   2261 1HD2 LEU A 142      30.471  17.854   4.170  1.00  0.78           H  
ATOM   2262 2HD2 LEU A 142      30.740  17.068   5.726  1.00  0.78           H  
ATOM   2263 3HD2 LEU A 142      31.937  18.216   5.107  1.00  0.78           H  
ATOM   2264  N   ARG A 143      34.441  15.211   2.065  1.00  0.78           N  
ATOM   2265  CA  ARG A 143      35.131  15.790   0.920  1.00  0.78           C  
ATOM   2266  C   ARG A 143      34.064  16.454   0.057  1.00  0.78           C  
ATOM   2267  O   ARG A 143      32.885  16.203   0.281  1.00  0.78           O  
ATOM   2268  CB  ARG A 143      35.825  14.692   0.139  1.00  0.78           C  
ATOM   2269  CG  ARG A 143      36.878  13.912   0.957  1.00  0.78           C  
ATOM   2270  CD  ARG A 143      38.074  14.729   1.303  1.00  0.78           C  
ATOM   2271  NE  ARG A 143      39.083  13.940   2.008  1.00  0.78           N  
ATOM   2272  CZ  ARG A 143      39.176  13.791   3.362  1.00  0.78           C  
ATOM   2273  NH1 ARG A 143      38.335  14.387   4.192  1.00  0.78           N  
ATOM   2274  NH2 ARG A 143      40.142  13.034   3.862  1.00  0.78           N  
ATOM   2275  H   ARG A 143      33.637  14.631   1.874  1.00  0.78           H  
ATOM   2276  HA  ARG A 143      35.851  16.536   1.256  1.00  0.78           H  
ATOM   2277 1HB  ARG A 143      35.077  13.972  -0.180  1.00  0.78           H  
ATOM   2278 2HB  ARG A 143      36.301  15.098  -0.755  1.00  0.78           H  
ATOM   2279 1HG  ARG A 143      36.432  13.538   1.878  1.00  0.78           H  
ATOM   2280 2HG  ARG A 143      37.215  13.062   0.362  1.00  0.78           H  
ATOM   2281 1HD  ARG A 143      38.521  15.131   0.401  1.00  0.78           H  
ATOM   2282 2HD  ARG A 143      37.774  15.551   1.951  1.00  0.78           H  
ATOM   2283  HE  ARG A 143      39.767  13.458   1.443  1.00  0.78           H  
ATOM   2284 1HH1 ARG A 143      37.566  14.988   3.852  1.00  0.78           H  
ATOM   2285 2HH1 ARG A 143      38.447  14.253   5.211  1.00  0.78           H  
ATOM   2286 1HH2 ARG A 143      40.796  12.578   3.244  1.00  0.78           H  
ATOM   2287 2HH2 ARG A 143      40.232  12.919   4.865  1.00  0.78           H  
ATOM   2288  N   GLY A 144      34.411  17.297  -0.918  1.00  0.79           N  
ATOM   2289  CA  GLY A 144      33.300  17.856  -1.695  1.00  0.79           C  
ATOM   2290  C   GLY A 144      33.641  18.729  -2.882  1.00  0.79           C  
ATOM   2291  O   GLY A 144      34.810  18.949  -3.204  1.00  0.79           O  
ATOM   2292  H   GLY A 144      35.372  17.532  -1.114  1.00  0.79           H  
ATOM   2293 1HA  GLY A 144      32.659  17.050  -2.029  1.00  0.79           H  
ATOM   2294 2HA  GLY A 144      32.690  18.444  -1.026  1.00  0.79           H  
ATOM   2295  N   VAL A 145      32.569  19.199  -3.536  1.00  0.80           N  
ATOM   2296  CA  VAL A 145      32.624  20.015  -4.741  1.00  0.80           C  
ATOM   2297  C   VAL A 145      31.882  21.347  -4.623  1.00  0.80           C  
ATOM   2298  O   VAL A 145      30.776  21.409  -4.098  1.00  0.80           O  
ATOM   2299  CB  VAL A 145      32.071  19.231  -5.944  1.00  0.80           C  
ATOM   2300  CG1 VAL A 145      32.054  20.137  -7.179  1.00  0.80           C  
ATOM   2301  CG2 VAL A 145      32.952  18.050  -6.205  1.00  0.80           C  
ATOM   2302  H   VAL A 145      31.641  18.963  -3.178  1.00  0.80           H  
ATOM   2303  HA  VAL A 145      33.668  20.217  -4.941  1.00  0.80           H  
ATOM   2304  HB  VAL A 145      31.073  18.898  -5.745  1.00  0.80           H  
ATOM   2305 1HG1 VAL A 145      31.700  19.606  -8.046  1.00  0.80           H  
ATOM   2306 2HG1 VAL A 145      31.407  20.984  -7.010  1.00  0.80           H  
ATOM   2307 3HG1 VAL A 145      33.048  20.480  -7.354  1.00  0.80           H  
ATOM   2308 1HG2 VAL A 145      32.596  17.491  -7.053  1.00  0.80           H  
ATOM   2309 2HG2 VAL A 145      33.939  18.419  -6.404  1.00  0.80           H  
ATOM   2310 3HG2 VAL A 145      32.970  17.412  -5.344  1.00  0.80           H  
ATOM   2311  N   SER A 146      32.490  22.418  -5.108  1.00  0.81           N  
ATOM   2312  CA  SER A 146      31.847  23.722  -5.069  1.00  0.81           C  
ATOM   2313  C   SER A 146      30.477  23.703  -5.705  1.00  0.81           C  
ATOM   2314  O   SER A 146      30.295  23.254  -6.838  1.00  0.81           O  
ATOM   2315  CB  SER A 146      32.661  24.756  -5.805  1.00  0.81           C  
ATOM   2316  OG  SER A 146      31.967  25.992  -5.813  1.00  0.81           O  
ATOM   2317  H   SER A 146      33.426  22.310  -5.483  1.00  0.81           H  
ATOM   2318  HA  SER A 146      31.724  24.034  -4.036  1.00  0.81           H  
ATOM   2319 1HB  SER A 146      33.619  24.881  -5.326  1.00  0.81           H  
ATOM   2320 2HB  SER A 146      32.846  24.428  -6.812  1.00  0.81           H  
ATOM   2321  HG  SER A 146      32.113  26.371  -4.921  1.00  0.81           H  
ATOM   2322  N   VAL A 147      29.526  24.318  -5.022  1.00  0.83           N  
ATOM   2323  CA  VAL A 147      28.164  24.414  -5.514  1.00  0.83           C  
ATOM   2324  C   VAL A 147      28.057  25.371  -6.702  1.00  0.83           C  
ATOM   2325  O   VAL A 147      27.034  25.402  -7.389  1.00  0.83           O  
ATOM   2326  CB  VAL A 147      27.227  24.855  -4.381  1.00  0.83           C  
ATOM   2327  CG1 VAL A 147      27.278  23.826  -3.240  1.00  0.83           C  
ATOM   2328  CG2 VAL A 147      27.630  26.220  -3.878  1.00  0.83           C  
ATOM   2329  H   VAL A 147      29.749  24.682  -4.105  1.00  0.83           H  
ATOM   2330  HA  VAL A 147      27.852  23.420  -5.840  1.00  0.83           H  
ATOM   2331  HB  VAL A 147      26.210  24.888  -4.750  1.00  0.83           H  
ATOM   2332 1HG1 VAL A 147      26.608  24.119  -2.433  1.00  0.83           H  
ATOM   2333 2HG1 VAL A 147      26.974  22.852  -3.618  1.00  0.83           H  
ATOM   2334 3HG1 VAL A 147      28.296  23.752  -2.849  1.00  0.83           H  
ATOM   2335 1HG2 VAL A 147      26.950  26.510  -3.087  1.00  0.83           H  
ATOM   2336 2HG2 VAL A 147      28.652  26.184  -3.493  1.00  0.83           H  
ATOM   2337 3HG2 VAL A 147      27.573  26.946  -4.687  1.00  0.83           H  
ATOM   2338  N   SER A 148      29.133  26.133  -6.966  1.00  0.83           N  
ATOM   2339  CA  SER A 148      29.169  27.088  -8.065  1.00  0.83           C  
ATOM   2340  C   SER A 148      29.178  26.392  -9.421  1.00  0.83           C  
ATOM   2341  O   SER A 148      28.982  27.035 -10.451  1.00  0.83           O  
ATOM   2342  CB  SER A 148      30.371  28.016  -7.954  1.00  0.83           C  
ATOM   2343  OG  SER A 148      31.578  27.333  -8.150  1.00  0.83           O  
ATOM   2344  H   SER A 148      29.975  26.041  -6.397  1.00  0.83           H  
ATOM   2345  HA  SER A 148      28.267  27.699  -8.010  1.00  0.83           H  
ATOM   2346 1HB  SER A 148      30.278  28.807  -8.695  1.00  0.83           H  
ATOM   2347 2HB  SER A 148      30.376  28.486  -6.973  1.00  0.83           H  
ATOM   2348  HG  SER A 148      31.715  26.800  -7.352  1.00  0.83           H  
ATOM   2349  N   LEU A 149      29.392  25.072  -9.433  1.00  0.83           N  
ATOM   2350  CA  LEU A 149      29.393  24.344 -10.688  1.00  0.83           C  
ATOM   2351  C   LEU A 149      27.982  24.048 -11.205  1.00  0.83           C  
ATOM   2352  O   LEU A 149      27.837  23.561 -12.329  1.00  0.83           O  
ATOM   2353  CB  LEU A 149      30.159  23.022 -10.558  1.00  0.83           C  
ATOM   2354  CG  LEU A 149      31.664  23.131 -10.762  1.00  0.83           C  
ATOM   2355  CD1 LEU A 149      32.263  23.900  -9.604  1.00  0.83           C  
ATOM   2356  CD2 LEU A 149      32.255  21.765 -10.882  1.00  0.83           C  
ATOM   2357  H   LEU A 149      29.572  24.568  -8.563  1.00  0.83           H  
ATOM   2358  HA  LEU A 149      29.903  24.955 -11.431  1.00  0.83           H  
ATOM   2359 1HB  LEU A 149      29.986  22.621  -9.553  1.00  0.83           H  
ATOM   2360 2HB  LEU A 149      29.764  22.314 -11.285  1.00  0.83           H  
ATOM   2361  HG  LEU A 149      31.863  23.689 -11.676  1.00  0.83           H  
ATOM   2362 1HD1 LEU A 149      33.329  24.006  -9.740  1.00  0.83           H  
ATOM   2363 2HD1 LEU A 149      31.811  24.889  -9.545  1.00  0.83           H  
ATOM   2364 3HD1 LEU A 149      32.064  23.354  -8.687  1.00  0.83           H  
ATOM   2365 1HD2 LEU A 149      33.322  21.857 -11.046  1.00  0.83           H  
ATOM   2366 2HD2 LEU A 149      32.055  21.217  -9.966  1.00  0.83           H  
ATOM   2367 3HD2 LEU A 149      31.802  21.243 -11.728  1.00  0.83           H  
ATOM   2368  N   PHE A 150      26.944  24.294 -10.393  1.00  0.83           N  
ATOM   2369  CA  PHE A 150      25.580  24.013 -10.840  1.00  0.83           C  
ATOM   2370  C   PHE A 150      24.671  25.237 -10.977  1.00  0.83           C  
ATOM   2371  O   PHE A 150      24.597  26.117 -10.112  1.00  0.83           O  
ATOM   2372  CB  PHE A 150      24.904  22.959  -9.978  1.00  0.83           C  
ATOM   2373  CG  PHE A 150      23.479  22.752 -10.400  1.00  0.83           C  
ATOM   2374  CD1 PHE A 150      23.165  22.162 -11.623  1.00  0.83           C  
ATOM   2375  CD2 PHE A 150      22.466  23.128  -9.583  1.00  0.83           C  
ATOM   2376  CE1 PHE A 150      21.862  21.989 -11.996  1.00  0.83           C  
ATOM   2377  CE2 PHE A 150      21.166  22.956  -9.944  1.00  0.83           C  
ATOM   2378  CZ  PHE A 150      20.864  22.392 -11.157  1.00  0.83           C  
ATOM   2379  H   PHE A 150      27.094  24.694  -9.464  1.00  0.83           H  
ATOM   2380  HA  PHE A 150      25.651  23.577 -11.837  1.00  0.83           H  
ATOM   2381 1HB  PHE A 150      25.438  22.021 -10.054  1.00  0.83           H  
ATOM   2382 2HB  PHE A 150      24.912  23.271  -8.930  1.00  0.83           H  
ATOM   2383  HD1 PHE A 150      23.971  21.849 -12.289  1.00  0.83           H  
ATOM   2384  HD2 PHE A 150      22.719  23.567  -8.646  1.00  0.83           H  
ATOM   2385  HE1 PHE A 150      21.621  21.538 -12.955  1.00  0.83           H  
ATOM   2386  HE2 PHE A 150      20.372  23.271  -9.277  1.00  0.83           H  
ATOM   2387  HZ  PHE A 150      19.832  22.264 -11.452  1.00  0.83           H  
ATOM   2388  N   ASP A 151      23.929  25.272 -12.075  1.00  0.81           N  
ATOM   2389  CA  ASP A 151      23.005  26.356 -12.338  1.00  0.81           C  
ATOM   2390  C   ASP A 151      21.711  26.215 -11.549  1.00  0.81           C  
ATOM   2391  O   ASP A 151      20.702  25.707 -12.039  1.00  0.81           O  
ATOM   2392  CB  ASP A 151      22.671  26.412 -13.822  1.00  0.81           C  
ATOM   2393  CG  ASP A 151      23.848  26.851 -14.691  1.00  0.81           C  
ATOM   2394  OD1 ASP A 151      24.721  27.529 -14.200  1.00  0.81           O  
ATOM   2395  OD2 ASP A 151      23.866  26.491 -15.840  1.00  0.81           O  
ATOM   2396  H   ASP A 151      24.016  24.524 -12.748  1.00  0.81           H  
ATOM   2397  HA  ASP A 151      23.480  27.294 -12.046  1.00  0.81           H  
ATOM   2398 1HB  ASP A 151      22.340  25.425 -14.152  1.00  0.81           H  
ATOM   2399 2HB  ASP A 151      21.842  27.102 -13.978  1.00  0.81           H  
ATOM   2400  N   TRP A 152      21.757  26.714 -10.331  1.00  0.80           N  
ATOM   2401  CA  TRP A 152      20.638  26.668  -9.405  1.00  0.80           C  
ATOM   2402  C   TRP A 152      19.476  27.488  -9.989  1.00  0.80           C  
ATOM   2403  O   TRP A 152      19.725  28.519 -10.612  1.00  0.80           O  
ATOM   2404  CB  TRP A 152      21.072  27.214  -8.058  1.00  0.80           C  
ATOM   2405  CG  TRP A 152      22.071  26.334  -7.329  1.00  0.80           C  
ATOM   2406  CD1 TRP A 152      23.396  26.600  -7.206  1.00  0.80           C  
ATOM   2407  CD2 TRP A 152      21.858  25.061  -6.648  1.00  0.80           C  
ATOM   2408  NE1 TRP A 152      24.024  25.600  -6.515  1.00  0.80           N  
ATOM   2409  CE2 TRP A 152      23.108  24.651  -6.163  1.00  0.80           C  
ATOM   2410  CE3 TRP A 152      20.738  24.243  -6.425  1.00  0.80           C  
ATOM   2411  CZ2 TRP A 152      23.275  23.459  -5.469  1.00  0.80           C  
ATOM   2412  CZ3 TRP A 152      20.912  23.049  -5.727  1.00  0.80           C  
ATOM   2413  CH2 TRP A 152      22.146  22.671  -5.264  1.00  0.80           C  
ATOM   2414  H   TRP A 152      22.666  27.068 -10.031  1.00  0.80           H  
ATOM   2415  HA  TRP A 152      20.348  25.631  -9.290  1.00  0.80           H  
ATOM   2416 1HB  TRP A 152      21.559  28.163  -8.235  1.00  0.80           H  
ATOM   2417 2HB  TRP A 152      20.224  27.405  -7.457  1.00  0.80           H  
ATOM   2418  HD1 TRP A 152      23.893  27.477  -7.614  1.00  0.80           H  
ATOM   2419  HE1 TRP A 152      25.023  25.580  -6.323  1.00  0.80           H  
ATOM   2420  HE3 TRP A 152      19.758  24.527  -6.787  1.00  0.80           H  
ATOM   2421  HZ2 TRP A 152      24.249  23.140  -5.093  1.00  0.80           H  
ATOM   2422  HZ3 TRP A 152      20.041  22.420  -5.553  1.00  0.80           H  
ATOM   2423  HH2 TRP A 152      22.242  21.729  -4.724  1.00  0.80           H  
ATOM   2424  N   PRO A 153      18.205  27.083  -9.770  1.00  0.78           N  
ATOM   2425  CA  PRO A 153      16.968  27.679 -10.291  1.00  0.78           C  
ATOM   2426  C   PRO A 153      16.659  29.121  -9.853  1.00  0.78           C  
ATOM   2427  O   PRO A 153      15.774  29.762 -10.419  1.00  0.78           O  
ATOM   2428  CB  PRO A 153      15.891  26.724  -9.750  1.00  0.78           C  
ATOM   2429  CG  PRO A 153      16.501  26.094  -8.539  1.00  0.78           C  
ATOM   2430  CD  PRO A 153      17.956  25.928  -8.872  1.00  0.78           C  
ATOM   2431  HA  PRO A 153      17.000  27.625 -11.389  1.00  0.78           H  
ATOM   2432 1HB  PRO A 153      14.980  27.291  -9.511  1.00  0.78           H  
ATOM   2433 2HB  PRO A 153      15.620  25.989 -10.521  1.00  0.78           H  
ATOM   2434 1HG  PRO A 153      16.350  26.751  -7.679  1.00  0.78           H  
ATOM   2435 2HG  PRO A 153      15.995  25.159  -8.309  1.00  0.78           H  
ATOM   2436 1HD  PRO A 153      18.512  26.003  -7.944  1.00  0.78           H  
ATOM   2437 2HD  PRO A 153      18.128  24.972  -9.398  1.00  0.78           H  
ATOM   2438  N   ASP A 154      17.333  29.608  -8.819  1.00  0.76           N  
ATOM   2439  CA  ASP A 154      17.098  30.950  -8.287  1.00  0.76           C  
ATOM   2440  C   ASP A 154      18.423  31.628  -8.022  1.00  0.76           C  
ATOM   2441  O   ASP A 154      19.219  31.135  -7.252  1.00  0.76           O  
ATOM   2442  CB  ASP A 154      16.244  30.907  -7.014  1.00  0.76           C  
ATOM   2443  CG  ASP A 154      15.829  32.301  -6.441  1.00  0.76           C  
ATOM   2444  OD1 ASP A 154      16.424  33.323  -6.766  1.00  0.76           O  
ATOM   2445  OD2 ASP A 154      14.871  32.310  -5.665  1.00  0.76           O  
ATOM   2446  H   ASP A 154      18.059  29.049  -8.404  1.00  0.76           H  
ATOM   2447  HA  ASP A 154      16.566  31.535  -9.036  1.00  0.76           H  
ATOM   2448 1HB  ASP A 154      15.339  30.328  -7.209  1.00  0.76           H  
ATOM   2449 2HB  ASP A 154      16.794  30.395  -6.239  1.00  0.76           H  
ATOM   2450  N   GLU A 155      18.698  32.711  -8.730  1.00  0.75           N  
ATOM   2451  CA  GLU A 155      19.969  33.428  -8.614  1.00  0.75           C  
ATOM   2452  C   GLU A 155      20.214  34.086  -7.237  1.00  0.75           C  
ATOM   2453  O   GLU A 155      21.362  34.352  -6.864  1.00  0.75           O  
ATOM   2454  CB  GLU A 155      20.054  34.498  -9.706  1.00  0.75           C  
ATOM   2455  CG  GLU A 155      20.165  33.937 -11.122  1.00  0.75           C  
ATOM   2456  CD  GLU A 155      20.234  35.008 -12.190  1.00  0.75           C  
ATOM   2457  OE1 GLU A 155      20.108  36.165 -11.861  1.00  0.75           O  
ATOM   2458  OE2 GLU A 155      20.413  34.663 -13.335  1.00  0.75           O  
ATOM   2459  H   GLU A 155      17.988  33.062  -9.355  1.00  0.75           H  
ATOM   2460  HA  GLU A 155      20.768  32.704  -8.778  1.00  0.75           H  
ATOM   2461 1HB  GLU A 155      19.168  35.131  -9.661  1.00  0.75           H  
ATOM   2462 2HB  GLU A 155      20.920  35.134  -9.524  1.00  0.75           H  
ATOM   2463 1HG  GLU A 155      21.058  33.317 -11.185  1.00  0.75           H  
ATOM   2464 2HG  GLU A 155      19.301  33.298 -11.309  1.00  0.75           H  
ATOM   2465  N   ASP A 156      19.149  34.378  -6.479  1.00  0.73           N  
ATOM   2466  CA  ASP A 156      19.301  35.088  -5.197  1.00  0.73           C  
ATOM   2467  C   ASP A 156      19.726  34.121  -4.086  1.00  0.73           C  
ATOM   2468  O   ASP A 156      18.930  33.773  -3.213  1.00  0.73           O  
ATOM   2469  CB  ASP A 156      17.966  35.755  -4.822  1.00  0.73           C  
ATOM   2470  CG  ASP A 156      18.013  36.735  -3.630  1.00  0.73           C  
ATOM   2471  OD1 ASP A 156      19.074  37.210  -3.296  1.00  0.73           O  
ATOM   2472  OD2 ASP A 156      16.967  37.001  -3.073  1.00  0.73           O  
ATOM   2473  H   ASP A 156      18.208  34.084  -6.776  1.00  0.73           H  
ATOM   2474  HA  ASP A 156      20.070  35.852  -5.306  1.00  0.73           H  
ATOM   2475 1HB  ASP A 156      17.583  36.289  -5.691  1.00  0.73           H  
ATOM   2476 2HB  ASP A 156      17.240  34.969  -4.598  1.00  0.73           H  
ATOM   2477  N   LEU A 157      20.984  33.687  -4.131  1.00  0.72           N  
ATOM   2478  CA  LEU A 157      21.451  32.630  -3.234  1.00  0.72           C  
ATOM   2479  C   LEU A 157      22.363  32.996  -2.086  1.00  0.72           C  
ATOM   2480  O   LEU A 157      23.182  33.915  -2.159  1.00  0.72           O  
ATOM   2481  CB  LEU A 157      22.149  31.570  -4.058  1.00  0.72           C  
ATOM   2482  CG  LEU A 157      21.277  31.049  -5.081  1.00  0.72           C  
ATOM   2483  CD1 LEU A 157      21.981  30.046  -5.928  1.00  0.72           C  
ATOM   2484  CD2 LEU A 157      20.060  30.490  -4.401  1.00  0.72           C  
ATOM   2485  H   LEU A 157      21.571  34.045  -4.885  1.00  0.72           H  
ATOM   2486  HA  LEU A 157      20.566  32.174  -2.795  1.00  0.72           H  
ATOM   2487 1HB  LEU A 157      23.025  32.000  -4.533  1.00  0.72           H  
ATOM   2488 2HB  LEU A 157      22.455  30.749  -3.405  1.00  0.72           H  
ATOM   2489  HG  LEU A 157      20.980  31.852  -5.727  1.00  0.72           H  
ATOM   2490 1HD1 LEU A 157      21.284  29.711  -6.677  1.00  0.72           H  
ATOM   2491 2HD1 LEU A 157      22.842  30.505  -6.404  1.00  0.72           H  
ATOM   2492 3HD1 LEU A 157      22.297  29.217  -5.335  1.00  0.72           H  
ATOM   2493 1HD2 LEU A 157      19.374  30.123  -5.131  1.00  0.72           H  
ATOM   2494 2HD2 LEU A 157      20.354  29.686  -3.744  1.00  0.72           H  
ATOM   2495 3HD2 LEU A 157      19.575  31.262  -3.824  1.00  0.72           H  
ATOM   2496  N   ILE A 158      22.228  32.194  -1.039  1.00  0.72           N  
ATOM   2497  CA  ILE A 158      23.079  32.225   0.136  1.00  0.72           C  
ATOM   2498  C   ILE A 158      23.879  30.928   0.210  1.00  0.72           C  
ATOM   2499  O   ILE A 158      23.312  29.838   0.258  1.00  0.72           O  
ATOM   2500  CB  ILE A 158      22.234  32.386   1.404  1.00  0.72           C  
ATOM   2501  CG1 ILE A 158      21.456  33.693   1.357  1.00  0.72           C  
ATOM   2502  CG2 ILE A 158      23.099  32.282   2.640  1.00  0.72           C  
ATOM   2503  CD1 ILE A 158      20.429  33.808   2.452  1.00  0.72           C  
ATOM   2504  H   ILE A 158      21.487  31.493  -1.083  1.00  0.72           H  
ATOM   2505  HA  ILE A 158      23.771  33.061   0.054  1.00  0.72           H  
ATOM   2506  HB  ILE A 158      21.503  31.604   1.425  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 158      22.154  34.525   1.442  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 158      20.938  33.769   0.400  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 158      22.476  32.371   3.529  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 158      23.605  31.316   2.648  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 158      23.841  33.081   2.633  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 158      19.906  34.760   2.363  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 158      19.708  32.990   2.361  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 158      20.920  33.754   3.421  1.00  0.72           H  
ATOM   2515  N   VAL A 159      25.197  31.038   0.198  1.00  0.72           N  
ATOM   2516  CA  VAL A 159      26.043  29.845   0.198  1.00  0.72           C  
ATOM   2517  C   VAL A 159      27.002  29.898   1.389  1.00  0.72           C  
ATOM   2518  O   VAL A 159      27.619  30.940   1.627  1.00  0.72           O  
ATOM   2519  CB  VAL A 159      26.847  29.771  -1.117  1.00  0.72           C  
ATOM   2520  CG1 VAL A 159      27.711  28.518  -1.113  1.00  0.72           C  
ATOM   2521  CG2 VAL A 159      25.904  29.799  -2.337  1.00  0.72           C  
ATOM   2522  H   VAL A 159      25.618  31.956   0.168  1.00  0.72           H  
ATOM   2523  HA  VAL A 159      25.418  28.954   0.288  1.00  0.72           H  
ATOM   2524  HB  VAL A 159      27.518  30.627  -1.167  1.00  0.72           H  
ATOM   2525 1HG1 VAL A 159      28.301  28.477  -2.024  1.00  0.72           H  
ATOM   2526 2HG1 VAL A 159      28.370  28.526  -0.266  1.00  0.72           H  
ATOM   2527 3HG1 VAL A 159      27.067  27.642  -1.050  1.00  0.72           H  
ATOM   2528 1HG2 VAL A 159      26.496  29.759  -3.250  1.00  0.72           H  
ATOM   2529 2HG2 VAL A 159      25.254  28.962  -2.311  1.00  0.72           H  
ATOM   2530 3HG2 VAL A 159      25.313  30.714  -2.334  1.00  0.72           H  
ATOM   2531  N   SER A 160      27.118  28.806   2.151  1.00  0.73           N  
ATOM   2532  CA  SER A 160      28.020  28.820   3.307  1.00  0.73           C  
ATOM   2533  C   SER A 160      29.467  28.928   2.871  1.00  0.73           C  
ATOM   2534  O   SER A 160      29.817  28.464   1.789  1.00  0.73           O  
ATOM   2535  CB  SER A 160      27.900  27.538   4.105  1.00  0.73           C  
ATOM   2536  OG  SER A 160      28.397  26.435   3.358  1.00  0.73           O  
ATOM   2537  H   SER A 160      26.591  27.971   1.922  1.00  0.73           H  
ATOM   2538  HA  SER A 160      27.776  29.678   3.936  1.00  0.73           H  
ATOM   2539 1HB  SER A 160      28.477  27.641   5.022  1.00  0.73           H  
ATOM   2540 2HB  SER A 160      26.868  27.359   4.387  1.00  0.73           H  
ATOM   2541  HG  SER A 160      27.622  25.981   2.968  1.00  0.73           H  
ATOM   2542  N   GLU A 161      30.332  29.419   3.757  1.00  0.75           N  
ATOM   2543  CA  GLU A 161      31.759  29.515   3.454  1.00  0.75           C  
ATOM   2544  C   GLU A 161      32.359  28.166   3.063  1.00  0.75           C  
ATOM   2545  O   GLU A 161      33.139  28.060   2.113  1.00  0.75           O  
ATOM   2546  CB  GLU A 161      32.506  30.068   4.668  1.00  0.75           C  
ATOM   2547  CG  GLU A 161      33.994  30.258   4.457  1.00  0.75           C  
ATOM   2548  CD  GLU A 161      34.703  30.833   5.670  1.00  0.75           C  
ATOM   2549  OE1 GLU A 161      34.060  31.044   6.670  1.00  0.75           O  
ATOM   2550  OE2 GLU A 161      35.896  31.077   5.581  1.00  0.75           O  
ATOM   2551  H   GLU A 161      29.988  29.768   4.640  1.00  0.75           H  
ATOM   2552  HA  GLU A 161      31.885  30.201   2.615  1.00  0.75           H  
ATOM   2553 1HB  GLU A 161      32.081  31.031   4.949  1.00  0.75           H  
ATOM   2554 2HB  GLU A 161      32.374  29.391   5.513  1.00  0.75           H  
ATOM   2555 1HG  GLU A 161      34.431  29.289   4.222  1.00  0.75           H  
ATOM   2556 2HG  GLU A 161      34.145  30.913   3.602  1.00  0.75           H  
ATOM   2557  N   GLU A 162      31.974  27.116   3.785  1.00  0.76           N  
ATOM   2558  CA  GLU A 162      32.502  25.790   3.501  1.00  0.76           C  
ATOM   2559  C   GLU A 162      32.115  25.324   2.102  1.00  0.76           C  
ATOM   2560  O   GLU A 162      32.916  24.698   1.404  1.00  0.76           O  
ATOM   2561  CB  GLU A 162      32.006  24.779   4.538  1.00  0.76           C  
ATOM   2562  CG  GLU A 162      32.601  24.977   5.938  1.00  0.76           C  
ATOM   2563  CD  GLU A 162      32.083  23.988   6.967  1.00  0.76           C  
ATOM   2564  OE1 GLU A 162      31.196  23.230   6.652  1.00  0.76           O  
ATOM   2565  OE2 GLU A 162      32.583  23.997   8.069  1.00  0.76           O  
ATOM   2566  H   GLU A 162      31.318  27.247   4.539  1.00  0.76           H  
ATOM   2567  HA  GLU A 162      33.589  25.836   3.553  1.00  0.76           H  
ATOM   2568 1HB  GLU A 162      30.919  24.848   4.614  1.00  0.76           H  
ATOM   2569 2HB  GLU A 162      32.246  23.769   4.204  1.00  0.76           H  
ATOM   2570 1HG  GLU A 162      33.684  24.880   5.873  1.00  0.76           H  
ATOM   2571 2HG  GLU A 162      32.376  25.991   6.269  1.00  0.76           H  
ATOM   2572  N   ASP A 163      30.902  25.653   1.665  1.00  0.77           N  
ATOM   2573  CA  ASP A 163      30.490  25.245   0.332  1.00  0.77           C  
ATOM   2574  C   ASP A 163      31.140  26.137  -0.742  1.00  0.77           C  
ATOM   2575  O   ASP A 163      31.601  25.644  -1.775  1.00  0.77           O  
ATOM   2576  CB  ASP A 163      28.967  25.238   0.260  1.00  0.77           C  
ATOM   2577  CG  ASP A 163      28.404  24.139   1.207  1.00  0.77           C  
ATOM   2578  OD1 ASP A 163      29.192  23.343   1.644  1.00  0.77           O  
ATOM   2579  OD2 ASP A 163      27.233  24.133   1.528  1.00  0.77           O  
ATOM   2580  H   ASP A 163      30.241  26.161   2.264  1.00  0.77           H  
ATOM   2581  HA  ASP A 163      30.832  24.221   0.167  1.00  0.77           H  
ATOM   2582 1HB  ASP A 163      28.588  26.209   0.577  1.00  0.77           H  
ATOM   2583 2HB  ASP A 163      28.634  25.060  -0.757  1.00  0.77           H  
ATOM   2584  N   GLN A 164      31.275  27.442  -0.462  1.00  0.76           N  
ATOM   2585  CA  GLN A 164      31.868  28.378  -1.424  1.00  0.76           C  
ATOM   2586  C   GLN A 164      33.309  28.015  -1.757  1.00  0.76           C  
ATOM   2587  O   GLN A 164      33.740  28.114  -2.905  1.00  0.76           O  
ATOM   2588  CB  GLN A 164      31.936  29.817  -0.875  1.00  0.76           C  
ATOM   2589  CG  GLN A 164      30.637  30.583  -0.704  1.00  0.76           C  
ATOM   2590  CD  GLN A 164      30.899  31.960  -0.103  1.00  0.76           C  
ATOM   2591  OE1 GLN A 164      31.920  32.588  -0.418  1.00  0.76           O  
ATOM   2592  NE2 GLN A 164      30.009  32.441   0.760  1.00  0.76           N  
ATOM   2593  H   GLN A 164      30.911  27.799   0.422  1.00  0.76           H  
ATOM   2594  HA  GLN A 164      31.279  28.354  -2.341  1.00  0.76           H  
ATOM   2595 1HB  GLN A 164      32.408  29.786   0.109  1.00  0.76           H  
ATOM   2596 2HB  GLN A 164      32.584  30.410  -1.516  1.00  0.76           H  
ATOM   2597 1HG  GLN A 164      30.146  30.702  -1.668  1.00  0.76           H  
ATOM   2598 2HG  GLN A 164      30.003  30.054  -0.024  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 164      30.154  33.338   1.175  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 164      29.170  31.905   1.007  1.00  0.76           H  
ATOM   2601  N   LYS A 165      34.044  27.582  -0.736  1.00  0.76           N  
ATOM   2602  CA  LYS A 165      35.460  27.261  -0.853  1.00  0.76           C  
ATOM   2603  C   LYS A 165      35.756  25.807  -1.200  1.00  0.76           C  
ATOM   2604  O   LYS A 165      36.921  25.399  -1.214  1.00  0.76           O  
ATOM   2605  CB  LYS A 165      36.174  27.659   0.436  1.00  0.76           C  
ATOM   2606  CG  LYS A 165      36.186  29.167   0.659  1.00  0.76           C  
ATOM   2607  CD  LYS A 165      36.897  29.560   1.938  1.00  0.76           C  
ATOM   2608  CE  LYS A 165      36.969  31.079   2.064  1.00  0.76           C  
ATOM   2609  NZ  LYS A 165      37.577  31.514   3.349  1.00  0.76           N  
ATOM   2610  H   LYS A 165      33.616  27.527   0.190  1.00  0.76           H  
ATOM   2611  HA  LYS A 165      35.868  27.869  -1.659  1.00  0.76           H  
ATOM   2612 1HB  LYS A 165      35.664  27.197   1.288  1.00  0.76           H  
ATOM   2613 2HB  LYS A 165      37.199  27.297   0.420  1.00  0.76           H  
ATOM   2614 1HG  LYS A 165      36.667  29.658  -0.186  1.00  0.76           H  
ATOM   2615 2HG  LYS A 165      35.152  29.518   0.722  1.00  0.76           H  
ATOM   2616 1HD  LYS A 165      36.357  29.156   2.794  1.00  0.76           H  
ATOM   2617 2HD  LYS A 165      37.905  29.153   1.940  1.00  0.76           H  
ATOM   2618 1HE  LYS A 165      37.573  31.463   1.246  1.00  0.76           H  
ATOM   2619 2HE  LYS A 165      35.965  31.497   1.989  1.00  0.76           H  
ATOM   2620 1HZ  LYS A 165      37.609  32.518   3.384  1.00  0.76           H  
ATOM   2621 2HZ  LYS A 165      36.997  31.180   4.134  1.00  0.76           H  
ATOM   2622 3HZ  LYS A 165      38.507  31.144   3.437  1.00  0.76           H  
ATOM   2623  N   ALA A 166      34.726  25.005  -1.439  1.00  0.75           N  
ATOM   2624  CA  ALA A 166      34.964  23.613  -1.765  1.00  0.75           C  
ATOM   2625  C   ALA A 166      35.707  23.558  -3.121  1.00  0.75           C  
ATOM   2626  O   ALA A 166      35.552  24.469  -3.930  1.00  0.75           O  
ATOM   2627  CB  ALA A 166      33.656  22.836  -1.788  1.00  0.75           C  
ATOM   2628  H   ALA A 166      33.767  25.358  -1.430  1.00  0.75           H  
ATOM   2629  HA  ALA A 166      35.578  23.201  -0.981  1.00  0.75           H  
ATOM   2630 1HB  ALA A 166      33.836  21.789  -2.016  1.00  0.75           H  
ATOM   2631 2HB  ALA A 166      33.173  22.919  -0.812  1.00  0.75           H  
ATOM   2632 3HB  ALA A 166      33.025  23.251  -2.516  1.00  0.75           H  
ATOM   2633  N   PRO A 167      36.542  22.538  -3.383  1.00  0.76           N  
ATOM   2634  CA  PRO A 167      37.268  22.298  -4.633  1.00  0.76           C  
ATOM   2635  C   PRO A 167      36.310  22.167  -5.815  1.00  0.76           C  
ATOM   2636  O   PRO A 167      35.144  21.856  -5.614  1.00  0.76           O  
ATOM   2637  CB  PRO A 167      37.952  20.957  -4.345  1.00  0.76           C  
ATOM   2638  CG  PRO A 167      38.077  20.873  -2.861  1.00  0.76           C  
ATOM   2639  CD  PRO A 167      36.872  21.560  -2.316  1.00  0.76           C  
ATOM   2640  HA  PRO A 167      37.999  23.100  -4.803  1.00  0.76           H  
ATOM   2641 1HB  PRO A 167      37.359  20.136  -4.784  1.00  0.76           H  
ATOM   2642 2HB  PRO A 167      38.930  20.930  -4.815  1.00  0.76           H  
ATOM   2643 1HG  PRO A 167      38.128  19.815  -2.555  1.00  0.76           H  
ATOM   2644 2HG  PRO A 167      39.014  21.344  -2.535  1.00  0.76           H  
ATOM   2645 1HD  PRO A 167      36.054  20.858  -2.139  1.00  0.76           H  
ATOM   2646 2HD  PRO A 167      37.227  22.050  -1.404  1.00  0.76           H  
ATOM   2647  N   SER A 168      36.742  22.470  -7.040  1.00  0.77           N  
ATOM   2648  CA  SER A 168      35.804  22.279  -8.145  1.00  0.77           C  
ATOM   2649  C   SER A 168      35.757  20.789  -8.415  1.00  0.77           C  
ATOM   2650  O   SER A 168      36.603  20.058  -7.907  1.00  0.77           O  
ATOM   2651  CB  SER A 168      36.220  23.049  -9.389  1.00  0.77           C  
ATOM   2652  OG  SER A 168      37.394  22.526  -9.942  1.00  0.77           O  
ATOM   2653  H   SER A 168      37.714  22.752  -7.245  1.00  0.77           H  
ATOM   2654  HA  SER A 168      34.810  22.616  -7.843  1.00  0.77           H  
ATOM   2655 1HB  SER A 168      35.427  22.998 -10.125  1.00  0.77           H  
ATOM   2656 2HB  SER A 168      36.370  24.097  -9.137  1.00  0.77           H  
ATOM   2657  HG  SER A 168      38.121  22.747  -9.307  1.00  0.77           H  
ATOM   2658  N   PHE A 169      34.822  20.333  -9.229  1.00  0.80           N  
ATOM   2659  CA  PHE A 169      34.737  18.911  -9.538  1.00  0.80           C  
ATOM   2660  C   PHE A 169      36.081  18.348  -9.986  1.00  0.80           C  
ATOM   2661  O   PHE A 169      36.496  17.279  -9.545  1.00  0.80           O  
ATOM   2662  CB  PHE A 169      33.695  18.643 -10.611  1.00  0.80           C  
ATOM   2663  CG  PHE A 169      33.629  17.231 -10.956  1.00  0.80           C  
ATOM   2664  CD1 PHE A 169      32.905  16.379 -10.180  1.00  0.80           C  
ATOM   2665  CD2 PHE A 169      34.304  16.735 -12.051  1.00  0.80           C  
ATOM   2666  CE1 PHE A 169      32.839  15.058 -10.478  1.00  0.80           C  
ATOM   2667  CE2 PHE A 169      34.242  15.407 -12.347  1.00  0.80           C  
ATOM   2668  CZ  PHE A 169      33.504  14.573 -11.545  1.00  0.80           C  
ATOM   2669  H   PHE A 169      34.151  20.974  -9.619  1.00  0.80           H  
ATOM   2670  HA  PHE A 169      34.441  18.379  -8.640  1.00  0.80           H  
ATOM   2671 1HB  PHE A 169      32.715  18.945 -10.261  1.00  0.80           H  
ATOM   2672 2HB  PHE A 169      33.931  19.208 -11.513  1.00  0.80           H  
ATOM   2673  HD1 PHE A 169      32.383  16.773  -9.327  1.00  0.80           H  
ATOM   2674  HD2 PHE A 169      34.895  17.415 -12.681  1.00  0.80           H  
ATOM   2675  HE1 PHE A 169      32.252  14.392  -9.870  1.00  0.80           H  
ATOM   2676  HE2 PHE A 169      34.772  15.012 -13.210  1.00  0.80           H  
ATOM   2677  HZ  PHE A 169      33.441  13.524 -11.773  1.00  0.80           H  
ATOM   2678  N   ASP A 170      36.759  19.078 -10.866  1.00  0.83           N  
ATOM   2679  CA  ASP A 170      38.047  18.683 -11.418  1.00  0.83           C  
ATOM   2680  C   ASP A 170      39.184  18.616 -10.382  1.00  0.83           C  
ATOM   2681  O   ASP A 170      40.230  18.024 -10.656  1.00  0.83           O  
ATOM   2682  CB  ASP A 170      38.440  19.643 -12.538  1.00  0.83           C  
ATOM   2683  CG  ASP A 170      37.569  19.477 -13.783  1.00  0.83           C  
ATOM   2684  OD1 ASP A 170      36.857  18.503 -13.861  1.00  0.83           O  
ATOM   2685  OD2 ASP A 170      37.626  20.320 -14.644  1.00  0.83           O  
ATOM   2686  H   ASP A 170      36.361  19.957 -11.161  1.00  0.83           H  
ATOM   2687  HA  ASP A 170      37.931  17.688 -11.847  1.00  0.83           H  
ATOM   2688 1HB  ASP A 170      38.355  20.673 -12.175  1.00  0.83           H  
ATOM   2689 2HB  ASP A 170      39.483  19.478 -12.808  1.00  0.83           H  
ATOM   2690  N   ASP A 171      39.016  19.281  -9.234  1.00  0.88           N  
ATOM   2691  CA  ASP A 171      40.034  19.306  -8.191  1.00  0.88           C  
ATOM   2692  C   ASP A 171      39.716  18.246  -7.132  1.00  0.88           C  
ATOM   2693  O   ASP A 171      40.607  17.711  -6.467  1.00  0.88           O  
ATOM   2694  CB  ASP A 171      40.039  20.649  -7.461  1.00  0.88           C  
ATOM   2695  CG  ASP A 171      40.307  21.886  -8.291  1.00  0.88           C  
ATOM   2696  OD1 ASP A 171      41.304  21.959  -8.973  1.00  0.88           O  
ATOM   2697  OD2 ASP A 171      39.476  22.802  -8.187  1.00  0.88           O  
ATOM   2698  H   ASP A 171      38.128  19.730  -9.040  1.00  0.88           H  
ATOM   2699  HA  ASP A 171      41.009  19.097  -8.629  1.00  0.88           H  
ATOM   2700 1HB  ASP A 171      39.058  20.771  -7.032  1.00  0.88           H  
ATOM   2701 2HB  ASP A 171      40.754  20.612  -6.641  1.00  0.88           H  
ATOM   2702  N   ALA A 172      38.421  17.995  -6.949  1.00  0.94           N  
ATOM   2703  CA  ALA A 172      37.918  17.118  -5.905  1.00  0.94           C  
ATOM   2704  C   ALA A 172      38.455  15.687  -6.064  1.00  0.94           C  
ATOM   2705  O   ALA A 172      38.582  15.206  -7.190  1.00  0.94           O  
ATOM   2706  CB  ALA A 172      36.401  17.120  -5.950  1.00  0.94           C  
ATOM   2707  H   ALA A 172      37.743  18.479  -7.536  1.00  0.94           H  
ATOM   2708  HA  ALA A 172      38.225  17.539  -4.962  1.00  0.94           H  
ATOM   2709 1HB  ALA A 172      36.003  16.529  -5.157  1.00  0.94           H  
ATOM   2710 2HB  ALA A 172      36.069  18.150  -5.828  1.00  0.94           H  
ATOM   2711 3HB  ALA A 172      36.058  16.733  -6.909  1.00  0.94           H  
ATOM   2712  N   PRO A 173      38.784  14.971  -4.968  1.00  1.04           N  
ATOM   2713  CA  PRO A 173      39.226  13.590  -4.988  1.00  1.04           C  
ATOM   2714  C   PRO A 173      38.245  12.690  -5.703  1.00  1.04           C  
ATOM   2715  O   PRO A 173      37.037  12.761  -5.462  1.00  1.04           O  
ATOM   2716  CB  PRO A 173      39.282  13.237  -3.501  1.00  1.04           C  
ATOM   2717  CG  PRO A 173      39.550  14.545  -2.814  1.00  1.04           C  
ATOM   2718  CD  PRO A 173      38.788  15.581  -3.619  1.00  1.04           C  
ATOM   2719  HA  PRO A 173      40.223  13.537  -5.453  1.00  1.04           H  
ATOM   2720 1HB  PRO A 173      38.328  12.779  -3.189  1.00  1.04           H  
ATOM   2721 2HB  PRO A 173      40.068  12.491  -3.320  1.00  1.04           H  
ATOM   2722 1HG  PRO A 173      39.222  14.491  -1.774  1.00  1.04           H  
ATOM   2723 2HG  PRO A 173      40.634  14.743  -2.796  1.00  1.04           H  
ATOM   2724 1HD  PRO A 173      37.766  15.728  -3.241  1.00  1.04           H  
ATOM   2725 2HD  PRO A 173      39.398  16.495  -3.590  1.00  1.04           H  
ATOM   2726  N   GLY A 174      38.775  11.795  -6.533  1.00  1.17           N  
ATOM   2727  CA  GLY A 174      37.950  10.841  -7.268  1.00  1.17           C  
ATOM   2728  C   GLY A 174      37.967   9.456  -6.622  1.00  1.17           C  
ATOM   2729  O   GLY A 174      37.438   8.486  -7.166  1.00  1.17           O  
ATOM   2730  H   GLY A 174      39.775  11.792  -6.685  1.00  1.17           H  
ATOM   2731 1HA  GLY A 174      36.932  11.216  -7.308  1.00  1.17           H  
ATOM   2732 2HA  GLY A 174      38.303  10.778  -8.295  1.00  1.17           H  
ATOM   2733  N   PHE A 175      38.590   9.355  -5.461  1.00  1.33           N  
ATOM   2734  CA  PHE A 175      38.742   8.075  -4.778  1.00  1.33           C  
ATOM   2735  C   PHE A 175      39.465   7.065  -5.679  1.00  1.33           C  
ATOM   2736  O   PHE A 175      40.643   7.267  -5.973  1.00  1.33           O  
ATOM   2737  CB  PHE A 175      37.370   7.541  -4.339  1.00  1.33           C  
ATOM   2738  CG  PHE A 175      36.736   8.409  -3.355  1.00  1.33           C  
ATOM   2739  CD1 PHE A 175      37.481   9.386  -2.722  1.00  1.33           C  
ATOM   2740  CD2 PHE A 175      35.404   8.260  -3.035  1.00  1.33           C  
ATOM   2741  CE1 PHE A 175      36.914  10.187  -1.793  1.00  1.33           C  
ATOM   2742  CE2 PHE A 175      34.836   9.063  -2.096  1.00  1.33           C  
ATOM   2743  CZ  PHE A 175      35.597  10.022  -1.474  1.00  1.33           C  
ATOM   2744  H   PHE A 175      38.978  10.189  -5.049  1.00  1.33           H  
ATOM   2745  HA  PHE A 175      39.354   8.225  -3.887  1.00  1.33           H  
ATOM   2746 1HB  PHE A 175      36.689   7.432  -5.175  1.00  1.33           H  
ATOM   2747 2HB  PHE A 175      37.496   6.556  -3.884  1.00  1.33           H  
ATOM   2748  HD1 PHE A 175      38.534   9.507  -2.971  1.00  1.33           H  
ATOM   2749  HD2 PHE A 175      34.811   7.490  -3.530  1.00  1.33           H  
ATOM   2750  HE1 PHE A 175      37.506  10.952  -1.295  1.00  1.33           H  
ATOM   2751  HE2 PHE A 175      33.784   8.944  -1.828  1.00  1.33           H  
ATOM   2752  HZ  PHE A 175      35.146  10.657  -0.716  1.00  1.33           H  
ATOM   2753  N   GLU A 176      38.741   6.013  -6.092  1.00  1.50           N  
ATOM   2754  CA  GLU A 176      39.176   4.893  -6.940  1.00  1.50           C  
ATOM   2755  C   GLU A 176      38.884   3.587  -6.215  1.00  1.50           C  
ATOM   2756  O   GLU A 176      39.118   3.492  -5.009  1.00  1.50           O  
ATOM   2757  OXT GLU A 176      38.082   2.812  -6.731  1.00  1.50           O  
ATOM   2758  CB  GLU A 176      40.660   4.961  -7.356  1.00  1.50           C  
ATOM   2759  CG  GLU A 176      41.099   3.839  -8.307  1.00  1.50           C  
ATOM   2760  CD  GLU A 176      42.505   4.017  -8.900  1.00  1.50           C  
ATOM   2761  OE1 GLU A 176      43.117   5.053  -8.710  1.00  1.50           O  
ATOM   2762  OE2 GLU A 176      42.952   3.112  -9.558  1.00  1.50           O  
ATOM   2763  H   GLU A 176      37.783   5.988  -5.791  1.00  1.50           H  
ATOM   2764  HA  GLU A 176      38.582   4.905  -7.854  1.00  1.50           H  
ATOM   2765 1HB  GLU A 176      40.864   5.882  -7.862  1.00  1.50           H  
ATOM   2766 2HB  GLU A 176      41.299   4.906  -6.474  1.00  1.50           H  
ATOM   2767 1HG  GLU A 176      41.066   2.893  -7.768  1.00  1.50           H  
ATOM   2768 2HG  GLU A 176      40.388   3.784  -9.114  1.00  1.50           H  
ENDMDL

REMARK ID 693537 DOMAINID 684518 MODEL 4 1wlt-19sol-3
MODEL     4
ATOM      1  N   MET A   1       6.103  -0.685   0.301  1.00  2.30           N  
ATOM      2  CA  MET A   1       5.077  -0.705  -0.732  1.00  2.30           C  
ATOM      3  C   MET A   1       5.291   0.438  -1.710  1.00  2.30           C  
ATOM      4  O   MET A   1       5.768   0.227  -2.826  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.668  -0.599  -0.137  1.00  2.30           C  
ATOM      6  CG  MET A   1       2.553  -0.679  -1.198  1.00  2.30           C  
ATOM      7  SD  MET A   1       0.906  -0.326  -0.558  1.00  2.30           S  
ATOM      8  CE  MET A   1       1.006   1.454  -0.467  1.00  2.30           C  
ATOM      9 1H   MET A   1       5.740  -1.090   1.151  1.00  2.30           H  
ATOM     10 2H   MET A   1       6.900  -1.220  -0.014  1.00  2.30           H  
ATOM     11 3H   MET A   1       6.386   0.271   0.467  1.00  2.30           H  
ATOM     12  HA  MET A   1       5.158  -1.639  -1.288  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.512  -1.413   0.566  1.00  2.30           H  
ATOM     14 2HB  MET A   1       3.551   0.331   0.417  1.00  2.30           H  
ATOM     15 1HG  MET A   1       2.762   0.027  -2.001  1.00  2.30           H  
ATOM     16 2HG  MET A   1       2.544  -1.679  -1.628  1.00  2.30           H  
ATOM     17 1HE  MET A   1       0.071   1.861  -0.095  1.00  2.30           H  
ATOM     18 2HE  MET A   1       1.815   1.725   0.197  1.00  2.30           H  
ATOM     19 3HE  MET A   1       1.207   1.861  -1.458  1.00  2.30           H  
ATOM     20  N   GLY A   2       4.906   1.640  -1.282  1.00  1.88           N  
ATOM     21  CA  GLY A   2       4.955   2.856  -2.092  1.00  1.88           C  
ATOM     22  C   GLY A   2       3.887   3.811  -1.568  1.00  1.88           C  
ATOM     23  O   GLY A   2       3.348   3.603  -0.477  1.00  1.88           O  
ATOM     24  H   GLY A   2       4.538   1.748  -0.352  1.00  1.88           H  
ATOM     25 1HA  GLY A   2       5.939   3.319  -2.033  1.00  1.88           H  
ATOM     26 2HA  GLY A   2       4.767   2.624  -3.140  1.00  1.88           H  
ATOM     27  N   TYR A   3       3.559   4.847  -2.330  1.00  1.50           N  
ATOM     28  CA  TYR A   3       2.535   5.785  -1.848  1.00  1.50           C  
ATOM     29  C   TYR A   3       1.611   6.319  -2.940  1.00  1.50           C  
ATOM     30  O   TYR A   3       1.830   6.088  -4.133  1.00  1.50           O  
ATOM     31  CB  TYR A   3       3.147   6.926  -1.037  1.00  1.50           C  
ATOM     32  CG  TYR A   3       4.016   7.888  -1.714  1.00  1.50           C  
ATOM     33  CD1 TYR A   3       3.474   9.017  -2.203  1.00  1.50           C  
ATOM     34  CD2 TYR A   3       5.360   7.691  -1.794  1.00  1.50           C  
ATOM     35  CE1 TYR A   3       4.275   9.965  -2.768  1.00  1.50           C  
ATOM     36  CE2 TYR A   3       6.150   8.657  -2.372  1.00  1.50           C  
ATOM     37  CZ  TYR A   3       5.607   9.787  -2.842  1.00  1.50           C  
ATOM     38  OH  TYR A   3       6.384  10.768  -3.414  1.00  1.50           O  
ATOM     39  H   TYR A   3       4.075   4.977  -3.210  1.00  1.50           H  
ATOM     40  HA  TYR A   3       1.890   5.239  -1.159  1.00  1.50           H  
ATOM     41 1HB  TYR A   3       2.347   7.488  -0.599  1.00  1.50           H  
ATOM     42 2HB  TYR A   3       3.716   6.496  -0.210  1.00  1.50           H  
ATOM     43  HD1 TYR A   3       2.396   9.172  -2.137  1.00  1.50           H  
ATOM     44  HD2 TYR A   3       5.806   6.775  -1.396  1.00  1.50           H  
ATOM     45  HE1 TYR A   3       3.844  10.876  -3.166  1.00  1.50           H  
ATOM     46  HE2 TYR A   3       7.213   8.512  -2.448  1.00  1.50           H  
ATOM     47  HH  TYR A   3       5.866  11.573  -3.493  1.00  1.50           H  
ATOM     48  N   THR A   4       0.531   6.984  -2.509  1.00  1.20           N  
ATOM     49  CA  THR A   4      -0.490   7.481  -3.422  1.00  1.20           C  
ATOM     50  C   THR A   4      -0.388   8.968  -3.746  1.00  1.20           C  
ATOM     51  O   THR A   4      -0.204   9.820  -2.875  1.00  1.20           O  
ATOM     52  CB  THR A   4      -1.891   7.150  -2.871  1.00  1.20           C  
ATOM     53  OG1 THR A   4      -2.048   5.723  -2.790  1.00  1.20           O  
ATOM     54  CG2 THR A   4      -2.990   7.752  -3.746  1.00  1.20           C  
ATOM     55  H   THR A   4       0.412   7.172  -1.510  1.00  1.20           H  
ATOM     56  HA  THR A   4      -0.381   6.944  -4.363  1.00  1.20           H  
ATOM     57  HB  THR A   4      -1.979   7.555  -1.874  1.00  1.20           H  
ATOM     58  HG1 THR A   4      -2.941   5.517  -2.503  1.00  1.20           H  
ATOM     59 1HG2 THR A   4      -3.962   7.504  -3.325  1.00  1.20           H  
ATOM     60 2HG2 THR A   4      -2.882   8.838  -3.780  1.00  1.20           H  
ATOM     61 3HG2 THR A   4      -2.918   7.348  -4.755  1.00  1.20           H  
ATOM     62  N   PHE A   5      -0.507   9.259  -5.036  1.00  0.99           N  
ATOM     63  CA  PHE A   5      -0.464  10.610  -5.580  1.00  0.99           C  
ATOM     64  C   PHE A   5      -1.812  10.983  -6.206  1.00  0.99           C  
ATOM     65  O   PHE A   5      -2.309  10.254  -7.069  1.00  0.99           O  
ATOM     66  CB  PHE A   5       0.560  10.636  -6.703  1.00  0.99           C  
ATOM     67  CG  PHE A   5       1.959  10.376  -6.336  1.00  0.99           C  
ATOM     68  CD1 PHE A   5       2.360   9.076  -6.184  1.00  0.99           C  
ATOM     69  CD2 PHE A   5       2.907  11.381  -6.247  1.00  0.99           C  
ATOM     70  CE1 PHE A   5       3.647   8.774  -5.938  1.00  0.99           C  
ATOM     71  CE2 PHE A   5       4.201  11.083  -6.012  1.00  0.99           C  
ATOM     72  CZ  PHE A   5       4.575   9.781  -5.866  1.00  0.99           C  
ATOM     73  H   PHE A   5      -0.641   8.492  -5.679  1.00  0.99           H  
ATOM     74  HA  PHE A   5      -0.216  11.320  -4.788  1.00  0.99           H  
ATOM     75 1HB  PHE A   5       0.276   9.884  -7.438  1.00  0.99           H  
ATOM     76 2HB  PHE A   5       0.514  11.584  -7.213  1.00  0.99           H  
ATOM     77  HD1 PHE A   5       1.625   8.274  -6.273  1.00  0.99           H  
ATOM     78  HD2 PHE A   5       2.636  12.399  -6.385  1.00  0.99           H  
ATOM     79  HE1 PHE A   5       3.934   7.732  -5.820  1.00  0.99           H  
ATOM     80  HE2 PHE A   5       4.946  11.870  -5.954  1.00  0.99           H  
ATOM     81  HZ  PHE A   5       5.607   9.551  -5.683  1.00  0.99           H  
ATOM     82  N   THR A   6      -2.386  12.116  -5.814  1.00  0.86           N  
ATOM     83  CA  THR A   6      -3.629  12.585  -6.422  1.00  0.86           C  
ATOM     84  C   THR A   6      -3.452  13.958  -7.065  1.00  0.86           C  
ATOM     85  O   THR A   6      -3.031  14.925  -6.431  1.00  0.86           O  
ATOM     86  CB  THR A   6      -4.783  12.614  -5.407  1.00  0.86           C  
ATOM     87  OG1 THR A   6      -5.021  11.289  -4.914  1.00  0.86           O  
ATOM     88  CG2 THR A   6      -6.045  13.185  -6.039  1.00  0.86           C  
ATOM     89  H   THR A   6      -1.955  12.655  -5.065  1.00  0.86           H  
ATOM     90  HA  THR A   6      -3.911  11.890  -7.213  1.00  0.86           H  
ATOM     91  HB  THR A   6      -4.507  13.235  -4.579  1.00  0.86           H  
ATOM     92  HG1 THR A   6      -5.076  10.679  -5.657  1.00  0.86           H  
ATOM     93 1HG2 THR A   6      -6.844  13.205  -5.300  1.00  0.86           H  
ATOM     94 2HG2 THR A   6      -5.853  14.202  -6.390  1.00  0.86           H  
ATOM     95 3HG2 THR A   6      -6.344  12.563  -6.880  1.00  0.86           H  
ATOM     96  N   ASP A   7      -3.792  14.057  -8.340  1.00  0.78           N  
ATOM     97  CA  ASP A   7      -3.640  15.316  -9.064  1.00  0.78           C  
ATOM     98  C   ASP A   7      -4.788  16.246  -8.704  1.00  0.78           C  
ATOM     99  O   ASP A   7      -5.955  15.936  -8.946  1.00  0.78           O  
ATOM    100  CB  ASP A   7      -3.546  15.059 -10.570  1.00  0.78           C  
ATOM    101  CG  ASP A   7      -3.248  16.306 -11.471  1.00  0.78           C  
ATOM    102  OD1 ASP A   7      -3.450  17.451 -11.083  1.00  0.78           O  
ATOM    103  OD2 ASP A   7      -2.797  16.069 -12.570  1.00  0.78           O  
ATOM    104  H   ASP A   7      -4.148  13.242  -8.822  1.00  0.78           H  
ATOM    105  HA  ASP A   7      -2.711  15.795  -8.746  1.00  0.78           H  
ATOM    106 1HB  ASP A   7      -2.764  14.322 -10.752  1.00  0.78           H  
ATOM    107 2HB  ASP A   7      -4.484  14.618 -10.909  1.00  0.78           H  
ATOM    108  N   LEU A   8      -4.449  17.351  -8.051  1.00  0.74           N  
ATOM    109  CA  LEU A   8      -5.409  18.312  -7.531  1.00  0.74           C  
ATOM    110  C   LEU A   8      -5.747  19.386  -8.541  1.00  0.74           C  
ATOM    111  O   LEU A   8      -6.545  20.288  -8.265  1.00  0.74           O  
ATOM    112  CB  LEU A   8      -4.799  19.021  -6.338  1.00  0.74           C  
ATOM    113  CG  LEU A   8      -4.421  18.155  -5.190  1.00  0.74           C  
ATOM    114  CD1 LEU A   8      -3.747  19.041  -4.162  1.00  0.74           C  
ATOM    115  CD2 LEU A   8      -5.667  17.438  -4.683  1.00  0.74           C  
ATOM    116  H   LEU A   8      -3.458  17.553  -7.910  1.00  0.74           H  
ATOM    117  HA  LEU A   8      -6.318  17.784  -7.248  1.00  0.74           H  
ATOM    118 1HB  LEU A   8      -3.895  19.533  -6.678  1.00  0.74           H  
ATOM    119 2HB  LEU A   8      -5.501  19.772  -5.980  1.00  0.74           H  
ATOM    120  HG  LEU A   8      -3.693  17.409  -5.511  1.00  0.74           H  
ATOM    121 1HD1 LEU A   8      -3.430  18.465  -3.309  1.00  0.74           H  
ATOM    122 2HD1 LEU A   8      -2.886  19.501  -4.616  1.00  0.74           H  
ATOM    123 3HD1 LEU A   8      -4.442  19.810  -3.851  1.00  0.74           H  
ATOM    124 1HD2 LEU A   8      -5.439  16.800  -3.856  1.00  0.74           H  
ATOM    125 2HD2 LEU A   8      -6.402  18.173  -4.376  1.00  0.74           H  
ATOM    126 3HD2 LEU A   8      -6.077  16.833  -5.493  1.00  0.74           H  
ATOM    127  N   GLY A   9      -5.107  19.315  -9.695  1.00  0.72           N  
ATOM    128  CA  GLY A   9      -5.240  20.336 -10.701  1.00  0.72           C  
ATOM    129  C   GLY A   9      -4.032  21.255 -10.629  1.00  0.72           C  
ATOM    130  O   GLY A   9      -3.342  21.340  -9.609  1.00  0.72           O  
ATOM    131  H   GLY A   9      -4.489  18.520  -9.908  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      -5.296  19.869 -11.685  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      -6.157  20.903 -10.547  1.00  0.72           H  
ATOM    134  N   LEU A  10      -3.748  21.906 -11.746  1.00  0.71           N  
ATOM    135  CA  LEU A  10      -2.636  22.839 -11.898  1.00  0.71           C  
ATOM    136  C   LEU A  10      -1.275  22.167 -11.748  1.00  0.71           C  
ATOM    137  O   LEU A  10      -0.280  22.847 -11.551  1.00  0.71           O  
ATOM    138  CB  LEU A  10      -2.679  23.927 -10.820  1.00  0.71           C  
ATOM    139  CG  LEU A  10      -3.976  24.608 -10.579  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      -3.754  25.669  -9.569  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      -4.489  25.145 -11.814  1.00  0.71           C  
ATOM    142  H   LEU A  10      -4.356  21.763 -12.540  1.00  0.71           H  
ATOM    143  HA  LEU A  10      -2.694  23.295 -12.888  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      -2.328  23.526  -9.877  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      -1.992  24.704 -11.123  1.00  0.71           H  
ATOM    146  HG  LEU A  10      -4.689  23.905 -10.164  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      -4.700  26.147  -9.378  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      -3.359  25.247  -8.651  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      -3.043  26.401  -9.956  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      -5.431  25.643 -11.632  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      -3.756  25.842 -12.170  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      -4.635  24.346 -12.540  1.00  0.71           H  
ATOM    153  N   GLY A  11      -1.213  20.844 -11.829  1.00  0.71           N  
ATOM    154  CA  GLY A  11       0.053  20.136 -11.687  1.00  0.71           C  
ATOM    155  C   GLY A  11       0.457  19.917 -10.220  1.00  0.71           C  
ATOM    156  O   GLY A  11       1.525  19.373  -9.955  1.00  0.71           O  
ATOM    157  H   GLY A  11      -2.058  20.311 -11.986  1.00  0.71           H  
ATOM    158 1HA  GLY A  11      -0.025  19.169 -12.185  1.00  0.71           H  
ATOM    159 2HA  GLY A  11       0.837  20.694 -12.199  1.00  0.71           H  
ATOM    160  N   VAL A  12      -0.387  20.343  -9.277  1.00  0.72           N  
ATOM    161  CA  VAL A  12      -0.101  20.225  -7.846  1.00  0.72           C  
ATOM    162  C   VAL A  12      -0.625  18.865  -7.367  1.00  0.72           C  
ATOM    163  O   VAL A  12      -1.722  18.458  -7.761  1.00  0.72           O  
ATOM    164  CB  VAL A  12      -0.753  21.394  -7.071  1.00  0.72           C  
ATOM    165  CG1 VAL A  12      -0.491  21.245  -5.557  1.00  0.72           C  
ATOM    166  CG2 VAL A  12      -0.207  22.744  -7.602  1.00  0.72           C  
ATOM    167  H   VAL A  12      -1.275  20.767  -9.551  1.00  0.72           H  
ATOM    168  HA  VAL A  12       0.979  20.261  -7.690  1.00  0.72           H  
ATOM    169  HB  VAL A  12      -1.834  21.356  -7.230  1.00  0.72           H  
ATOM    170 1HG1 VAL A  12      -0.966  22.057  -5.017  1.00  0.72           H  
ATOM    171 2HG1 VAL A  12      -0.883  20.304  -5.205  1.00  0.72           H  
ATOM    172 3HG1 VAL A  12       0.582  21.274  -5.371  1.00  0.72           H  
ATOM    173 1HG2 VAL A  12      -0.686  23.568  -7.071  1.00  0.72           H  
ATOM    174 2HG2 VAL A  12       0.861  22.789  -7.445  1.00  0.72           H  
ATOM    175 3HG2 VAL A  12      -0.419  22.829  -8.667  1.00  0.72           H  
ATOM    176  N   ILE A  13       0.183  18.130  -6.592  1.00  0.73           N  
ATOM    177  CA  ILE A  13      -0.234  16.785  -6.168  1.00  0.73           C  
ATOM    178  C   ILE A  13      -0.406  16.565  -4.663  1.00  0.73           C  
ATOM    179  O   ILE A  13       0.427  16.963  -3.849  1.00  0.73           O  
ATOM    180  CB  ILE A  13       0.736  15.698  -6.696  1.00  0.73           C  
ATOM    181  CG1 ILE A  13       0.764  15.663  -8.227  1.00  0.73           C  
ATOM    182  CG2 ILE A  13       0.360  14.368  -6.196  1.00  0.73           C  
ATOM    183  CD1 ILE A  13       1.850  14.723  -8.774  1.00  0.73           C  
ATOM    184  H   ILE A  13       1.075  18.526  -6.283  1.00  0.73           H  
ATOM    185  HA  ILE A  13      -1.200  16.588  -6.623  1.00  0.73           H  
ATOM    186  HB  ILE A  13       1.725  15.893  -6.349  1.00  0.73           H  
ATOM    187 1HG1 ILE A  13      -0.208  15.335  -8.596  1.00  0.73           H  
ATOM    188 2HG1 ILE A  13       0.955  16.667  -8.605  1.00  0.73           H  
ATOM    189 1HG2 ILE A  13       1.042  13.677  -6.578  1.00  0.73           H  
ATOM    190 2HG2 ILE A  13       0.397  14.342  -5.124  1.00  0.73           H  
ATOM    191 3HG2 ILE A  13      -0.625  14.122  -6.537  1.00  0.73           H  
ATOM    192 1HD1 ILE A  13       1.831  14.739  -9.864  1.00  0.73           H  
ATOM    193 2HD1 ILE A  13       2.830  15.041  -8.430  1.00  0.73           H  
ATOM    194 3HD1 ILE A  13       1.664  13.709  -8.426  1.00  0.73           H  
ATOM    195  N   LEU A  14      -1.513  15.935  -4.288  1.00  0.76           N  
ATOM    196  CA  LEU A  14      -1.729  15.562  -2.901  1.00  0.76           C  
ATOM    197  C   LEU A  14      -1.062  14.219  -2.708  1.00  0.76           C  
ATOM    198  O   LEU A  14      -1.276  13.287  -3.491  1.00  0.76           O  
ATOM    199  CB  LEU A  14      -3.193  15.406  -2.554  1.00  0.76           C  
ATOM    200  CG  LEU A  14      -3.516  15.047  -1.108  1.00  0.76           C  
ATOM    201  CD1 LEU A  14      -3.174  16.242  -0.227  1.00  0.76           C  
ATOM    202  CD2 LEU A  14      -4.965  14.633  -1.000  1.00  0.76           C  
ATOM    203  H   LEU A  14      -2.184  15.649  -4.996  1.00  0.76           H  
ATOM    204  HA  LEU A  14      -1.264  16.293  -2.241  1.00  0.76           H  
ATOM    205 1HB  LEU A  14      -3.657  16.335  -2.728  1.00  0.76           H  
ATOM    206 2HB  LEU A  14      -3.631  14.674  -3.197  1.00  0.76           H  
ATOM    207  HG  LEU A  14      -2.892  14.211  -0.784  1.00  0.76           H  
ATOM    208 1HD1 LEU A  14      -3.386  16.004   0.809  1.00  0.76           H  
ATOM    209 2HD1 LEU A  14      -2.129  16.485  -0.336  1.00  0.76           H  
ATOM    210 3HD1 LEU A  14      -3.772  17.093  -0.527  1.00  0.76           H  
ATOM    211 1HD2 LEU A  14      -5.186  14.367   0.041  1.00  0.76           H  
ATOM    212 2HD2 LEU A  14      -5.601  15.434  -1.310  1.00  0.76           H  
ATOM    213 3HD2 LEU A  14      -5.139  13.766  -1.642  1.00  0.76           H  
ATOM    214  N   VAL A  15      -0.222  14.134  -1.716  1.00  0.80           N  
ATOM    215  CA  VAL A  15       0.510  12.935  -1.412  1.00  0.80           C  
ATOM    216  C   VAL A  15       0.048  12.250  -0.149  1.00  0.80           C  
ATOM    217  O   VAL A  15      -0.009  12.849   0.924  1.00  0.80           O  
ATOM    218  CB  VAL A  15       1.994  13.268  -1.306  1.00  0.80           C  
ATOM    219  CG1 VAL A  15       2.684  12.097  -0.878  1.00  0.80           C  
ATOM    220  CG2 VAL A  15       2.501  13.750  -2.676  1.00  0.80           C  
ATOM    221  H   VAL A  15      -0.088  14.939  -1.126  1.00  0.80           H  
ATOM    222  HA  VAL A  15       0.380  12.237  -2.240  1.00  0.80           H  
ATOM    223  HB  VAL A  15       2.149  14.043  -0.598  1.00  0.80           H  
ATOM    224 1HG1 VAL A  15       3.758  12.280  -0.816  1.00  0.80           H  
ATOM    225 2HG1 VAL A  15       2.317  11.776   0.096  1.00  0.80           H  
ATOM    226 3HG1 VAL A  15       2.453  11.376  -1.590  1.00  0.80           H  
ATOM    227 1HG2 VAL A  15       3.563  13.984  -2.610  1.00  0.80           H  
ATOM    228 2HG2 VAL A  15       2.342  12.964  -3.418  1.00  0.80           H  
ATOM    229 3HG2 VAL A  15       1.952  14.649  -2.973  1.00  0.80           H  
ATOM    230  N   VAL A  16      -0.292  10.976  -0.269  1.00  0.87           N  
ATOM    231  CA  VAL A  16      -0.744  10.243   0.889  1.00  0.87           C  
ATOM    232  C   VAL A  16       0.217   9.079   1.159  1.00  0.87           C  
ATOM    233  O   VAL A  16       0.239   8.107   0.392  1.00  0.87           O  
ATOM    234  CB  VAL A  16      -2.145   9.701   0.654  1.00  0.87           C  
ATOM    235  CG1 VAL A  16      -2.595   8.973   1.898  1.00  0.87           C  
ATOM    236  CG2 VAL A  16      -3.074  10.849   0.238  1.00  0.87           C  
ATOM    237  H   VAL A  16      -0.238  10.522  -1.180  1.00  0.87           H  
ATOM    238  HA  VAL A  16      -0.808  10.928   1.724  1.00  0.87           H  
ATOM    239  HB  VAL A  16      -2.118   8.976  -0.139  1.00  0.87           H  
ATOM    240 1HG1 VAL A  16      -3.586   8.556   1.744  1.00  0.87           H  
ATOM    241 2HG1 VAL A  16      -1.891   8.167   2.130  1.00  0.87           H  
ATOM    242 3HG1 VAL A  16      -2.624   9.682   2.737  1.00  0.87           H  
ATOM    243 1HG2 VAL A  16      -4.073  10.463   0.063  1.00  0.87           H  
ATOM    244 2HG2 VAL A  16      -3.107  11.591   1.025  1.00  0.87           H  
ATOM    245 3HG2 VAL A  16      -2.703  11.314  -0.677  1.00  0.87           H  
ATOM    246  N   PRO A  17       1.039   9.145   2.218  1.00  0.96           N  
ATOM    247  CA  PRO A  17       2.059   8.173   2.538  1.00  0.96           C  
ATOM    248  C   PRO A  17       1.427   6.903   3.051  1.00  0.96           C  
ATOM    249  O   PRO A  17       0.333   6.931   3.616  1.00  0.96           O  
ATOM    250  CB  PRO A  17       2.866   8.871   3.632  1.00  0.96           C  
ATOM    251  CG  PRO A  17       1.891   9.770   4.306  1.00  0.96           C  
ATOM    252  CD  PRO A  17       0.932  10.232   3.202  1.00  0.96           C  
ATOM    253  HA  PRO A  17       2.683   7.980   1.658  1.00  0.96           H  
ATOM    254 1HB  PRO A  17       3.303   8.122   4.311  1.00  0.96           H  
ATOM    255 2HB  PRO A  17       3.706   9.421   3.182  1.00  0.96           H  
ATOM    256 1HG  PRO A  17       1.375   9.235   5.118  1.00  0.96           H  
ATOM    257 2HG  PRO A  17       2.429  10.609   4.776  1.00  0.96           H  
ATOM    258 1HD  PRO A  17      -0.080  10.278   3.644  1.00  0.96           H  
ATOM    259 2HD  PRO A  17       1.254  11.202   2.779  1.00  0.96           H  
ATOM    260  N   LYS A  18       2.132   5.797   2.919  1.00  1.11           N  
ATOM    261  CA  LYS A  18       1.664   4.572   3.534  1.00  1.11           C  
ATOM    262  C   LYS A  18       1.995   4.603   5.015  1.00  1.11           C  
ATOM    263  O   LYS A  18       3.133   4.889   5.398  1.00  1.11           O  
ATOM    264  CB  LYS A  18       2.251   3.346   2.852  1.00  1.11           C  
ATOM    265  CG  LYS A  18       1.857   2.011   3.499  1.00  1.11           C  
ATOM    266  CD  LYS A  18       0.398   1.663   3.337  1.00  1.11           C  
ATOM    267  CE  LYS A  18       0.110   0.309   3.969  1.00  1.11           C  
ATOM    268  NZ  LYS A  18      -1.338  -0.047   3.901  1.00  1.11           N  
ATOM    269  H   LYS A  18       3.011   5.805   2.416  1.00  1.11           H  
ATOM    270  HA  LYS A  18       0.579   4.522   3.436  1.00  1.11           H  
ATOM    271 1HB  LYS A  18       1.934   3.334   1.816  1.00  1.11           H  
ATOM    272 2HB  LYS A  18       3.340   3.411   2.853  1.00  1.11           H  
ATOM    273 1HG  LYS A  18       2.440   1.215   3.043  1.00  1.11           H  
ATOM    274 2HG  LYS A  18       2.077   2.041   4.566  1.00  1.11           H  
ATOM    275 1HD  LYS A  18      -0.214   2.418   3.829  1.00  1.11           H  
ATOM    276 2HD  LYS A  18       0.135   1.631   2.292  1.00  1.11           H  
ATOM    277 1HE  LYS A  18       0.688  -0.454   3.449  1.00  1.11           H  
ATOM    278 2HE  LYS A  18       0.421   0.336   5.018  1.00  1.11           H  
ATOM    279 1HZ  LYS A  18      -1.483  -0.946   4.333  1.00  1.11           H  
ATOM    280 2HZ  LYS A  18      -1.876   0.654   4.394  1.00  1.11           H  
ATOM    281 3HZ  LYS A  18      -1.633  -0.084   2.936  1.00  1.11           H  
ATOM    282  N   VAL A  19       0.983   4.338   5.827  1.00  1.40           N  
ATOM    283  CA  VAL A  19       1.112   4.326   7.270  1.00  1.40           C  
ATOM    284  C   VAL A  19       1.026   2.877   7.727  1.00  1.40           C  
ATOM    285  O   VAL A  19       0.168   2.117   7.263  1.00  1.40           O  
ATOM    286  CB  VAL A  19       0.018   5.188   7.927  1.00  1.40           C  
ATOM    287  CG1 VAL A  19       0.178   5.178   9.473  1.00  1.40           C  
ATOM    288  CG2 VAL A  19       0.088   6.607   7.348  1.00  1.40           C  
ATOM    289  H   VAL A  19       0.082   4.140   5.419  1.00  1.40           H  
ATOM    290  HA  VAL A  19       2.086   4.721   7.545  1.00  1.40           H  
ATOM    291  HB  VAL A  19      -0.956   4.760   7.698  1.00  1.40           H  
ATOM    292 1HG1 VAL A  19      -0.607   5.782   9.926  1.00  1.40           H  
ATOM    293 2HG1 VAL A  19       0.107   4.161   9.850  1.00  1.40           H  
ATOM    294 3HG1 VAL A  19       1.153   5.595   9.736  1.00  1.40           H  
ATOM    295 1HG2 VAL A  19      -0.689   7.188   7.780  1.00  1.40           H  
ATOM    296 2HG2 VAL A  19       1.037   7.060   7.566  1.00  1.40           H  
ATOM    297 3HG2 VAL A  19      -0.052   6.574   6.265  1.00  1.40           H  
ATOM    298  N   PHE A  20       1.923   2.510   8.625  1.00  1.90           N  
ATOM    299  CA  PHE A  20       2.072   1.158   9.127  1.00  1.90           C  
ATOM    300  C   PHE A  20       1.823   1.082  10.642  1.00  1.90           C  
ATOM    301  O   PHE A  20       2.775   1.247  11.409  1.00  1.90           O  
ATOM    302  CB  PHE A  20       3.502   0.708   8.871  1.00  1.90           C  
ATOM    303  CG  PHE A  20       3.906   0.752   7.431  1.00  1.90           C  
ATOM    304  CD1 PHE A  20       4.524   1.896   6.933  1.00  1.90           C  
ATOM    305  CD2 PHE A  20       3.703  -0.317   6.580  1.00  1.90           C  
ATOM    306  CE1 PHE A  20       4.930   1.970   5.624  1.00  1.90           C  
ATOM    307  CE2 PHE A  20       4.113  -0.248   5.261  1.00  1.90           C  
ATOM    308  CZ  PHE A  20       4.732   0.898   4.786  1.00  1.90           C  
ATOM    309  H   PHE A  20       2.579   3.216   8.942  1.00  1.90           H  
ATOM    310  HA  PHE A  20       1.401   0.505   8.582  1.00  1.90           H  
ATOM    311 1HB  PHE A  20       4.185   1.347   9.430  1.00  1.90           H  
ATOM    312 2HB  PHE A  20       3.635  -0.309   9.232  1.00  1.90           H  
ATOM    313  HD1 PHE A  20       4.684   2.744   7.598  1.00  1.90           H  
ATOM    314  HD2 PHE A  20       3.222  -1.219   6.959  1.00  1.90           H  
ATOM    315  HE1 PHE A  20       5.409   2.879   5.251  1.00  1.90           H  
ATOM    316  HE2 PHE A  20       3.952  -1.096   4.596  1.00  1.90           H  
ATOM    317  HZ  PHE A  20       5.055   0.958   3.749  1.00  1.90           H  
ATOM    318  N   PRO A  21       0.557   0.971  11.101  1.00  2.61           N  
ATOM    319  CA  PRO A  21       0.155   0.926  12.499  1.00  2.61           C  
ATOM    320  C   PRO A  21       0.534  -0.396  13.163  1.00  2.61           C  
ATOM    321  O   PRO A  21       0.586  -1.437  12.505  1.00  2.61           O  
ATOM    322  CB  PRO A  21      -1.369   1.085  12.416  1.00  2.61           C  
ATOM    323  CG  PRO A  21      -1.743   0.528  11.067  1.00  2.61           C  
ATOM    324  CD  PRO A  21      -0.581   0.868  10.155  1.00  2.61           C  
ATOM    325  HA  PRO A  21       0.599   1.764  13.040  1.00  2.61           H  
ATOM    326 1HB  PRO A  21      -1.841   0.545  13.250  1.00  2.61           H  
ATOM    327 2HB  PRO A  21      -1.636   2.145  12.530  1.00  2.61           H  
ATOM    328 1HG  PRO A  21      -1.912  -0.557  11.142  1.00  2.61           H  
ATOM    329 2HG  PRO A  21      -2.689   0.972  10.725  1.00  2.61           H  
ATOM    330 1HD  PRO A  21      -0.463   0.038   9.455  1.00  2.61           H  
ATOM    331 2HD  PRO A  21      -0.769   1.821   9.651  1.00  2.61           H  
ATOM    332  N   ASP A  22       0.709  -0.344  14.481  1.00  3.36           N  
ATOM    333  CA  ASP A  22       0.973  -1.501  15.337  1.00  3.36           C  
ATOM    334  C   ASP A  22       0.533  -1.184  16.772  1.00  3.36           C  
ATOM    335  O   ASP A  22       0.154  -0.060  17.089  1.00  3.36           O  
ATOM    336  CB  ASP A  22       2.470  -1.878  15.284  1.00  3.36           C  
ATOM    337  CG  ASP A  22       2.789  -3.377  15.623  1.00  3.36           C  
ATOM    338  OD1 ASP A  22       1.992  -4.008  16.287  1.00  3.36           O  
ATOM    339  OD2 ASP A  22       3.825  -3.849  15.217  1.00  3.36           O  
ATOM    340  H   ASP A  22       0.695   0.571  14.921  1.00  3.36           H  
ATOM    341  HA  ASP A  22       0.386  -2.345  14.976  1.00  3.36           H  
ATOM    342 1HB  ASP A  22       2.854  -1.669  14.283  1.00  3.36           H  
ATOM    343 2HB  ASP A  22       3.023  -1.240  15.977  1.00  3.36           H  
ATOM    344  N   GLU A  23       0.648  -2.157  17.662  1.00  3.86           N  
ATOM    345  CA  GLU A  23       0.226  -1.960  19.051  1.00  3.86           C  
ATOM    346  C   GLU A  23       0.996  -0.830  19.743  1.00  3.86           C  
ATOM    347  O   GLU A  23       0.454  -0.138  20.606  1.00  3.86           O  
ATOM    348  CB  GLU A  23       0.412  -3.257  19.848  1.00  3.86           C  
ATOM    349  CG  GLU A  23      -0.554  -4.375  19.459  1.00  3.86           C  
ATOM    350  CD  GLU A  23      -0.345  -5.656  20.243  1.00  3.86           C  
ATOM    351  OE1 GLU A  23       0.591  -5.729  21.006  1.00  3.86           O  
ATOM    352  OE2 GLU A  23      -1.132  -6.560  20.075  1.00  3.86           O  
ATOM    353  H   GLU A  23       1.001  -3.056  17.340  1.00  3.86           H  
ATOM    354  HA  GLU A  23      -0.829  -1.701  19.055  1.00  3.86           H  
ATOM    355 1HB  GLU A  23       1.427  -3.628  19.703  1.00  3.86           H  
ATOM    356 2HB  GLU A  23       0.284  -3.053  20.910  1.00  3.86           H  
ATOM    357 1HG  GLU A  23      -1.574  -4.028  19.612  1.00  3.86           H  
ATOM    358 2HG  GLU A  23      -0.426  -4.582  18.395  1.00  3.86           H  
ATOM    359  N   SER A  24       2.260  -0.660  19.378  1.00  3.81           N  
ATOM    360  CA  SER A  24       3.126   0.356  19.968  1.00  3.81           C  
ATOM    361  C   SER A  24       2.999   1.761  19.355  1.00  3.81           C  
ATOM    362  O   SER A  24       3.655   2.692  19.827  1.00  3.81           O  
ATOM    363  CB  SER A  24       4.572  -0.076  19.855  1.00  3.81           C  
ATOM    364  OG  SER A  24       4.982  -0.080  18.519  1.00  3.81           O  
ATOM    365  H   SER A  24       2.628  -1.267  18.658  1.00  3.81           H  
ATOM    366  HA  SER A  24       2.870   0.432  21.026  1.00  3.81           H  
ATOM    367 1HB  SER A  24       5.198   0.606  20.429  1.00  3.81           H  
ATOM    368 2HB  SER A  24       4.693  -1.071  20.280  1.00  3.81           H  
ATOM    369  HG  SER A  24       4.736   0.787  18.173  1.00  3.81           H  
ATOM    370  N   GLY A  25       2.241   1.913  18.263  1.00  3.26           N  
ATOM    371  CA  GLY A  25       2.194   3.207  17.576  1.00  3.26           C  
ATOM    372  C   GLY A  25       2.089   3.032  16.063  1.00  3.26           C  
ATOM    373  O   GLY A  25       1.411   2.135  15.568  1.00  3.26           O  
ATOM    374  H   GLY A  25       1.664   1.145  17.921  1.00  3.26           H  
ATOM    375 1HA  GLY A  25       1.338   3.777  17.938  1.00  3.26           H  
ATOM    376 2HA  GLY A  25       3.087   3.784  17.814  1.00  3.26           H  
ATOM    377  N   PHE A  26       2.701   3.934  15.313  1.00  2.53           N  
ATOM    378  CA  PHE A  26       2.640   3.829  13.860  1.00  2.53           C  
ATOM    379  C   PHE A  26       3.851   4.450  13.207  1.00  2.53           C  
ATOM    380  O   PHE A  26       4.465   5.366  13.761  1.00  2.53           O  
ATOM    381  CB  PHE A  26       1.399   4.539  13.335  1.00  2.53           C  
ATOM    382  CG  PHE A  26       1.423   5.964  13.676  1.00  2.53           C  
ATOM    383  CD1 PHE A  26       1.977   6.875  12.818  1.00  2.53           C  
ATOM    384  CD2 PHE A  26       0.907   6.404  14.887  1.00  2.53           C  
ATOM    385  CE1 PHE A  26       2.026   8.201  13.156  1.00  2.53           C  
ATOM    386  CE2 PHE A  26       0.951   7.736  15.226  1.00  2.53           C  
ATOM    387  CZ  PHE A  26       1.517   8.638  14.358  1.00  2.53           C  
ATOM    388  H   PHE A  26       3.234   4.678  15.744  1.00  2.53           H  
ATOM    389  HA  PHE A  26       2.615   2.774  13.582  1.00  2.53           H  
ATOM    390 1HB  PHE A  26       1.349   4.438  12.252  1.00  2.53           H  
ATOM    391 2HB  PHE A  26       0.500   4.094  13.759  1.00  2.53           H  
ATOM    392  HD1 PHE A  26       2.384   6.528  11.867  1.00  2.53           H  
ATOM    393  HD2 PHE A  26       0.465   5.682  15.573  1.00  2.53           H  
ATOM    394  HE1 PHE A  26       2.461   8.905  12.481  1.00  2.53           H  
ATOM    395  HE2 PHE A  26       0.544   8.074  16.180  1.00  2.53           H  
ATOM    396  HZ  PHE A  26       1.559   9.696  14.618  1.00  2.53           H  
ATOM    397  N   PHE A  27       4.140   4.007  11.991  1.00  1.90           N  
ATOM    398  CA  PHE A  27       5.245   4.572  11.237  1.00  1.90           C  
ATOM    399  C   PHE A  27       4.795   4.986   9.845  1.00  1.90           C  
ATOM    400  O   PHE A  27       3.858   4.416   9.293  1.00  1.90           O  
ATOM    401  CB  PHE A  27       6.340   3.519  11.122  1.00  1.90           C  
ATOM    402  CG  PHE A  27       6.773   3.011  12.464  1.00  1.90           C  
ATOM    403  CD1 PHE A  27       6.091   1.934  13.039  1.00  1.90           C  
ATOM    404  CD2 PHE A  27       7.814   3.585  13.166  1.00  1.90           C  
ATOM    405  CE1 PHE A  27       6.443   1.453  14.279  1.00  1.90           C  
ATOM    406  CE2 PHE A  27       8.171   3.102  14.412  1.00  1.90           C  
ATOM    407  CZ  PHE A  27       7.484   2.035  14.968  1.00  1.90           C  
ATOM    408  H   PHE A  27       3.618   3.211  11.625  1.00  1.90           H  
ATOM    409  HA  PHE A  27       5.624   5.452  11.759  1.00  1.90           H  
ATOM    410 1HB  PHE A  27       5.982   2.677  10.532  1.00  1.90           H  
ATOM    411 2HB  PHE A  27       7.206   3.939  10.614  1.00  1.90           H  
ATOM    412  HD1 PHE A  27       5.260   1.476  12.491  1.00  1.90           H  
ATOM    413  HD2 PHE A  27       8.350   4.429  12.730  1.00  1.90           H  
ATOM    414  HE1 PHE A  27       5.895   0.613  14.713  1.00  1.90           H  
ATOM    415  HE2 PHE A  27       8.992   3.563  14.958  1.00  1.90           H  
ATOM    416  HZ  PHE A  27       7.765   1.657  15.950  1.00  1.90           H  
ATOM    417  N   TYR A  28       5.455   5.974   9.262  1.00  1.48           N  
ATOM    418  CA  TYR A  28       5.148   6.342   7.882  1.00  1.48           C  
ATOM    419  C   TYR A  28       6.346   7.026   7.251  1.00  1.48           C  
ATOM    420  O   TYR A  28       7.226   7.508   7.967  1.00  1.48           O  
ATOM    421  CB  TYR A  28       3.916   7.246   7.829  1.00  1.48           C  
ATOM    422  CG  TYR A  28       4.089   8.571   8.470  1.00  1.48           C  
ATOM    423  CD1 TYR A  28       4.441   9.667   7.705  1.00  1.48           C  
ATOM    424  CD2 TYR A  28       3.917   8.700   9.834  1.00  1.48           C  
ATOM    425  CE1 TYR A  28       4.620  10.885   8.311  1.00  1.48           C  
ATOM    426  CE2 TYR A  28       4.103   9.925  10.434  1.00  1.48           C  
ATOM    427  CZ  TYR A  28       4.451  11.009   9.685  1.00  1.48           C  
ATOM    428  OH  TYR A  28       4.640  12.224  10.300  1.00  1.48           O  
ATOM    429  H   TYR A  28       6.197   6.452   9.756  1.00  1.48           H  
ATOM    430  HA  TYR A  28       4.941   5.437   7.308  1.00  1.48           H  
ATOM    431 1HB  TYR A  28       3.613   7.398   6.790  1.00  1.48           H  
ATOM    432 2HB  TYR A  28       3.106   6.747   8.334  1.00  1.48           H  
ATOM    433  HD1 TYR A  28       4.578   9.562   6.624  1.00  1.48           H  
ATOM    434  HD2 TYR A  28       3.646   7.835  10.431  1.00  1.48           H  
ATOM    435  HE1 TYR A  28       4.899  11.745   7.720  1.00  1.48           H  
ATOM    436  HE2 TYR A  28       3.982  10.039  11.505  1.00  1.48           H  
ATOM    437  HH  TYR A  28       4.509  12.127  11.245  1.00  1.48           H  
ATOM    438  N   VAL A  29       6.369   7.095   5.924  1.00  1.28           N  
ATOM    439  CA  VAL A  29       7.441   7.803   5.233  1.00  1.28           C  
ATOM    440  C   VAL A  29       6.891   8.876   4.297  1.00  1.28           C  
ATOM    441  O   VAL A  29       6.077   8.600   3.419  1.00  1.28           O  
ATOM    442  CB  VAL A  29       8.316   6.821   4.437  1.00  1.28           C  
ATOM    443  CG1 VAL A  29       9.420   7.602   3.722  1.00  1.28           C  
ATOM    444  CG2 VAL A  29       8.903   5.769   5.368  1.00  1.28           C  
ATOM    445  H   VAL A  29       5.628   6.656   5.393  1.00  1.28           H  
ATOM    446  HA  VAL A  29       8.070   8.291   5.978  1.00  1.28           H  
ATOM    447  HB  VAL A  29       7.709   6.327   3.675  1.00  1.28           H  
ATOM    448 1HG1 VAL A  29      10.037   6.916   3.152  1.00  1.28           H  
ATOM    449 2HG1 VAL A  29       8.968   8.324   3.056  1.00  1.28           H  
ATOM    450 3HG1 VAL A  29      10.036   8.113   4.460  1.00  1.28           H  
ATOM    451 1HG2 VAL A  29       9.518   5.079   4.791  1.00  1.28           H  
ATOM    452 2HG2 VAL A  29       9.514   6.256   6.129  1.00  1.28           H  
ATOM    453 3HG2 VAL A  29       8.100   5.213   5.848  1.00  1.28           H  
ATOM    454  N   VAL A  30       7.359  10.103   4.480  1.00  1.23           N  
ATOM    455  CA  VAL A  30       6.893  11.250   3.703  1.00  1.23           C  
ATOM    456  C   VAL A  30       7.314  11.277   2.223  1.00  1.23           C  
ATOM    457  O   VAL A  30       6.519  11.683   1.375  1.00  1.23           O  
ATOM    458  CB  VAL A  30       7.357  12.557   4.374  1.00  1.23           C  
ATOM    459  CG1 VAL A  30       6.993  13.787   3.488  1.00  1.23           C  
ATOM    460  CG2 VAL A  30       6.697  12.680   5.737  1.00  1.23           C  
ATOM    461  H   VAL A  30       8.038  10.251   5.214  1.00  1.23           H  
ATOM    462  HA  VAL A  30       5.803  11.237   3.735  1.00  1.23           H  
ATOM    463  HB  VAL A  30       8.440  12.539   4.486  1.00  1.23           H  
ATOM    464 1HG1 VAL A  30       7.333  14.704   3.972  1.00  1.23           H  
ATOM    465 2HG1 VAL A  30       7.468  13.697   2.515  1.00  1.23           H  
ATOM    466 3HG1 VAL A  30       5.911  13.831   3.357  1.00  1.23           H  
ATOM    467 1HG2 VAL A  30       7.023  13.598   6.227  1.00  1.23           H  
ATOM    468 2HG2 VAL A  30       5.614  12.703   5.612  1.00  1.23           H  
ATOM    469 3HG2 VAL A  30       6.972  11.824   6.354  1.00  1.23           H  
ATOM    470  N   VAL A  31       8.572  10.921   1.923  1.00  1.23           N  
ATOM    471  CA  VAL A  31       9.074  11.034   0.548  1.00  1.23           C  
ATOM    472  C   VAL A  31       9.260   9.745  -0.278  1.00  1.23           C  
ATOM    473  O   VAL A  31       8.873   9.742  -1.435  1.00  1.23           O  
ATOM    474  CB  VAL A  31      10.396  11.811   0.538  1.00  1.23           C  
ATOM    475  CG1 VAL A  31      10.952  11.846  -0.858  1.00  1.23           C  
ATOM    476  CG2 VAL A  31      10.157  13.231   1.033  1.00  1.23           C  
ATOM    477  H   VAL A  31       9.174  10.583   2.655  1.00  1.23           H  
ATOM    478  HA  VAL A  31       8.357  11.648   0.003  1.00  1.23           H  
ATOM    479  HB  VAL A  31      11.121  11.308   1.177  1.00  1.23           H  
ATOM    480 1HG1 VAL A  31      11.894  12.396  -0.867  1.00  1.23           H  
ATOM    481 2HG1 VAL A  31      11.125  10.839  -1.219  1.00  1.23           H  
ATOM    482 3HG1 VAL A  31      10.229  12.341  -1.500  1.00  1.23           H  
ATOM    483 1HG2 VAL A  31      11.097  13.776   1.015  1.00  1.23           H  
ATOM    484 2HG2 VAL A  31       9.436  13.726   0.383  1.00  1.23           H  
ATOM    485 3HG2 VAL A  31       9.772  13.207   2.048  1.00  1.23           H  
ATOM    486  N   GLU A  32       9.924   8.696   0.242  1.00  1.24           N  
ATOM    487  CA  GLU A  32      10.150   7.462  -0.554  1.00  1.24           C  
ATOM    488  C   GLU A  32      10.627   7.764  -1.976  1.00  1.24           C  
ATOM    489  O   GLU A  32       9.880   7.598  -2.952  1.00  1.24           O  
ATOM    490  CB  GLU A  32       8.932   6.548  -0.610  1.00  1.24           C  
ATOM    491  CG  GLU A  32       8.450   6.074   0.742  1.00  1.24           C  
ATOM    492  CD  GLU A  32       7.438   4.988   0.671  1.00  1.24           C  
ATOM    493  OE1 GLU A  32       7.032   4.673  -0.406  1.00  1.24           O  
ATOM    494  OE2 GLU A  32       7.087   4.450   1.695  1.00  1.24           O  
ATOM    495  H   GLU A  32      10.247   8.738   1.195  1.00  1.24           H  
ATOM    496  HA  GLU A  32      10.944   6.897  -0.064  1.00  1.24           H  
ATOM    497 1HB  GLU A  32       8.127   7.061  -1.077  1.00  1.24           H  
ATOM    498 2HB  GLU A  32       9.159   5.673  -1.219  1.00  1.24           H  
ATOM    499 1HG  GLU A  32       9.301   5.717   1.311  1.00  1.24           H  
ATOM    500 2HG  GLU A  32       8.014   6.925   1.259  1.00  1.24           H  
ATOM    501  N   GLU A  33      11.882   8.185  -2.092  1.00  1.25           N  
ATOM    502  CA  GLU A  33      12.421   8.738  -3.329  1.00  1.25           C  
ATOM    503  C   GLU A  33      12.090   7.975  -4.621  1.00  1.25           C  
ATOM    504  O   GLU A  33      11.922   8.604  -5.665  1.00  1.25           O  
ATOM    505  CB  GLU A  33      13.944   8.859  -3.205  1.00  1.25           C  
ATOM    506  CG  GLU A  33      14.391   9.930  -2.214  1.00  1.25           C  
ATOM    507  CD  GLU A  33      15.884  10.011  -2.063  1.00  1.25           C  
ATOM    508  OE1 GLU A  33      16.571   9.215  -2.656  1.00  1.25           O  
ATOM    509  OE2 GLU A  33      16.337  10.867  -1.341  1.00  1.25           O  
ATOM    510  H   GLU A  33      12.455   8.212  -1.260  1.00  1.25           H  
ATOM    511  HA  GLU A  33      12.019   9.741  -3.415  1.00  1.25           H  
ATOM    512 1HB  GLU A  33      14.363   7.903  -2.891  1.00  1.25           H  
ATOM    513 2HB  GLU A  33      14.369   9.101  -4.181  1.00  1.25           H  
ATOM    514 1HG  GLU A  33      14.016  10.897  -2.538  1.00  1.25           H  
ATOM    515 2HG  GLU A  33      13.944   9.713  -1.245  1.00  1.25           H  
ATOM    516  N   ASP A  34      11.992   6.649  -4.601  1.00  1.26           N  
ATOM    517  CA  ASP A  34      11.690   5.978  -5.866  1.00  1.26           C  
ATOM    518  C   ASP A  34      10.318   6.401  -6.430  1.00  1.26           C  
ATOM    519  O   ASP A  34      10.174   6.585  -7.643  1.00  1.26           O  
ATOM    520  CB  ASP A  34      11.725   4.463  -5.697  1.00  1.26           C  
ATOM    521  CG  ASP A  34      13.137   3.916  -5.501  1.00  1.26           C  
ATOM    522  OD1 ASP A  34      14.081   4.639  -5.739  1.00  1.26           O  
ATOM    523  OD2 ASP A  34      13.258   2.783  -5.109  1.00  1.26           O  
ATOM    524  H   ASP A  34      12.117   6.135  -3.742  1.00  1.26           H  
ATOM    525  HA  ASP A  34      12.454   6.260  -6.592  1.00  1.26           H  
ATOM    526 1HB  ASP A  34      11.117   4.183  -4.836  1.00  1.26           H  
ATOM    527 2HB  ASP A  34      11.281   3.993  -6.574  1.00  1.26           H  
ATOM    528  N   ASP A  35       9.303   6.543  -5.559  1.00  1.26           N  
ATOM    529  CA  ASP A  35       7.984   6.964  -6.036  1.00  1.26           C  
ATOM    530  C   ASP A  35       7.991   8.433  -6.375  1.00  1.26           C  
ATOM    531  O   ASP A  35       7.328   8.880  -7.306  1.00  1.26           O  
ATOM    532  CB  ASP A  35       6.827   6.606  -5.093  1.00  1.26           C  
ATOM    533  CG  ASP A  35       6.401   5.120  -5.132  1.00  1.26           C  
ATOM    534  OD1 ASP A  35       6.874   4.413  -6.011  1.00  1.26           O  
ATOM    535  OD2 ASP A  35       5.534   4.724  -4.371  1.00  1.26           O  
ATOM    536  H   ASP A  35       9.477   6.448  -4.559  1.00  1.26           H  
ATOM    537  HA  ASP A  35       7.786   6.433  -6.958  1.00  1.26           H  
ATOM    538 1HB  ASP A  35       7.161   6.807  -4.084  1.00  1.26           H  
ATOM    539 2HB  ASP A  35       5.988   7.229  -5.285  1.00  1.26           H  
ATOM    540  N   MET A  36       8.771   9.194  -5.632  1.00  1.25           N  
ATOM    541  CA  MET A  36       8.884  10.622  -5.890  1.00  1.25           C  
ATOM    542  C   MET A  36       9.332  10.827  -7.350  1.00  1.25           C  
ATOM    543  O   MET A  36       8.700  11.542  -8.143  1.00  1.25           O  
ATOM    544  CB  MET A  36       9.907  11.192  -4.904  1.00  1.25           C  
ATOM    545  CG  MET A  36      10.226  12.622  -5.007  1.00  1.25           C  
ATOM    546  SD  MET A  36      11.561  13.094  -3.976  1.00  1.25           S  
ATOM    547  CE  MET A  36      12.856  12.319  -4.918  1.00  1.25           C  
ATOM    548  H   MET A  36       9.287   8.763  -4.861  1.00  1.25           H  
ATOM    549  HA  MET A  36       7.912  11.093  -5.748  1.00  1.25           H  
ATOM    550 1HB  MET A  36       9.592  10.969  -3.879  1.00  1.25           H  
ATOM    551 2HB  MET A  36      10.835  10.697  -5.070  1.00  1.25           H  
ATOM    552 1HG  MET A  36      10.558  12.787  -6.012  1.00  1.25           H  
ATOM    553 2HG  MET A  36       9.358  13.233  -4.781  1.00  1.25           H  
ATOM    554 1HE  MET A  36      13.791  12.452  -4.410  1.00  1.25           H  
ATOM    555 2HE  MET A  36      12.656  11.259  -5.018  1.00  1.25           H  
ATOM    556 3HE  MET A  36      12.900  12.768  -5.914  1.00  1.25           H  
ATOM    557  N   LYS A  37      10.372  10.088  -7.736  1.00  1.23           N  
ATOM    558  CA  LYS A  37      10.913  10.148  -9.090  1.00  1.23           C  
ATOM    559  C   LYS A  37       9.918   9.716 -10.181  1.00  1.23           C  
ATOM    560  O   LYS A  37       9.890  10.310 -11.263  1.00  1.23           O  
ATOM    561  CB  LYS A  37      12.188   9.320  -9.151  1.00  1.23           C  
ATOM    562  CG  LYS A  37      13.336   9.979  -8.415  1.00  1.23           C  
ATOM    563  CD  LYS A  37      14.585   9.142  -8.435  1.00  1.23           C  
ATOM    564  CE  LYS A  37      15.714   9.889  -7.773  1.00  1.23           C  
ATOM    565  NZ  LYS A  37      16.966   9.108  -7.728  1.00  1.23           N  
ATOM    566  H   LYS A  37      10.838   9.496  -7.047  1.00  1.23           H  
ATOM    567  HA  LYS A  37      11.187  11.185  -9.285  1.00  1.23           H  
ATOM    568 1HB  LYS A  37      12.010   8.342  -8.692  1.00  1.23           H  
ATOM    569 2HB  LYS A  37      12.479   9.159 -10.186  1.00  1.23           H  
ATOM    570 1HG  LYS A  37      13.545  10.951  -8.866  1.00  1.23           H  
ATOM    571 2HG  LYS A  37      13.043  10.145  -7.379  1.00  1.23           H  
ATOM    572 1HD  LYS A  37      14.403   8.209  -7.892  1.00  1.23           H  
ATOM    573 2HD  LYS A  37      14.859   8.904  -9.462  1.00  1.23           H  
ATOM    574 1HE  LYS A  37      15.895  10.801  -8.339  1.00  1.23           H  
ATOM    575 2HE  LYS A  37      15.425  10.157  -6.755  1.00  1.23           H  
ATOM    576 1HZ  LYS A  37      17.690   9.704  -7.289  1.00  1.23           H  
ATOM    577 2HZ  LYS A  37      16.830   8.265  -7.186  1.00  1.23           H  
ATOM    578 3HZ  LYS A  37      17.258   8.870  -8.661  1.00  1.23           H  
ATOM    579  N   LYS A  38       9.042   8.748  -9.893  1.00  1.20           N  
ATOM    580  CA  LYS A  38       8.040   8.291 -10.874  1.00  1.20           C  
ATOM    581  C   LYS A  38       7.093   9.415 -11.320  1.00  1.20           C  
ATOM    582  O   LYS A  38       6.505   9.353 -12.400  1.00  1.20           O  
ATOM    583  CB  LYS A  38       7.195   7.155 -10.295  1.00  1.20           C  
ATOM    584  CG  LYS A  38       7.908   5.837 -10.111  1.00  1.20           C  
ATOM    585  CD  LYS A  38       6.996   4.834  -9.415  1.00  1.20           C  
ATOM    586  CE  LYS A  38       7.715   3.533  -9.099  1.00  1.20           C  
ATOM    587  NZ  LYS A  38       6.888   2.660  -8.215  1.00  1.20           N  
ATOM    588  H   LYS A  38       9.113   8.267  -8.992  1.00  1.20           H  
ATOM    589  HA  LYS A  38       8.568   7.926 -11.755  1.00  1.20           H  
ATOM    590 1HB  LYS A  38       6.827   7.446  -9.319  1.00  1.20           H  
ATOM    591 2HB  LYS A  38       6.327   6.989 -10.930  1.00  1.20           H  
ATOM    592 1HG  LYS A  38       8.201   5.442 -11.081  1.00  1.20           H  
ATOM    593 2HG  LYS A  38       8.797   5.984  -9.520  1.00  1.20           H  
ATOM    594 1HD  LYS A  38       6.606   5.256  -8.491  1.00  1.20           H  
ATOM    595 2HD  LYS A  38       6.153   4.613 -10.064  1.00  1.20           H  
ATOM    596 1HE  LYS A  38       7.921   3.006 -10.027  1.00  1.20           H  
ATOM    597 2HE  LYS A  38       8.659   3.754  -8.595  1.00  1.20           H  
ATOM    598 1HZ  LYS A  38       7.378   1.810  -8.007  1.00  1.20           H  
ATOM    599 2HZ  LYS A  38       6.730   3.191  -7.335  1.00  1.20           H  
ATOM    600 3HZ  LYS A  38       6.009   2.447  -8.649  1.00  1.20           H  
ATOM    601  N   TYR A  39       6.921  10.419 -10.458  1.00  1.16           N  
ATOM    602  CA  TYR A  39       6.056  11.570 -10.689  1.00  1.16           C  
ATOM    603  C   TYR A  39       6.859  12.792 -11.100  1.00  1.16           C  
ATOM    604  O   TYR A  39       6.366  13.922 -11.076  1.00  1.16           O  
ATOM    605  CB  TYR A  39       5.152  11.751  -9.478  1.00  1.16           C  
ATOM    606  CG  TYR A  39       4.115  10.661  -9.550  1.00  1.16           C  
ATOM    607  CD1 TYR A  39       4.429   9.389  -9.143  1.00  1.16           C  
ATOM    608  CD2 TYR A  39       2.852  10.938 -10.037  1.00  1.16           C  
ATOM    609  CE1 TYR A  39       3.503   8.376  -9.239  1.00  1.16           C  
ATOM    610  CE2 TYR A  39       1.912   9.932 -10.123  1.00  1.16           C  
ATOM    611  CZ  TYR A  39       2.238   8.650  -9.731  1.00  1.16           C  
ATOM    612  OH  TYR A  39       1.310   7.635  -9.829  1.00  1.16           O  
ATOM    613  H   TYR A  39       7.455  10.424  -9.587  1.00  1.16           H  
ATOM    614  HA  TYR A  39       5.404  11.333 -11.529  1.00  1.16           H  
ATOM    615 1HB  TYR A  39       5.731  11.645  -8.554  1.00  1.16           H  
ATOM    616 2HB  TYR A  39       4.664  12.724  -9.487  1.00  1.16           H  
ATOM    617  HD1 TYR A  39       5.418   9.184  -8.758  1.00  1.16           H  
ATOM    618  HD2 TYR A  39       2.601  11.949 -10.356  1.00  1.16           H  
ATOM    619  HE1 TYR A  39       3.767   7.368  -8.924  1.00  1.16           H  
ATOM    620  HE2 TYR A  39       0.916  10.148 -10.510  1.00  1.16           H  
ATOM    621  HH  TYR A  39       1.708   6.809  -9.543  1.00  1.16           H  
ATOM    622  N   ASN A  40       8.103  12.533 -11.513  1.00  1.10           N  
ATOM    623  CA  ASN A  40       9.064  13.522 -11.971  1.00  1.10           C  
ATOM    624  C   ASN A  40       9.388  14.578 -10.939  1.00  1.10           C  
ATOM    625  O   ASN A  40       9.582  15.746 -11.278  1.00  1.10           O  
ATOM    626  CB  ASN A  40       8.575  14.184 -13.246  1.00  1.10           C  
ATOM    627  CG  ASN A  40       8.443  13.212 -14.390  1.00  1.10           C  
ATOM    628  OD1 ASN A  40       9.376  12.465 -14.711  1.00  1.10           O  
ATOM    629  ND2 ASN A  40       7.290  13.206 -15.012  1.00  1.10           N  
ATOM    630  H   ASN A  40       8.437  11.573 -11.492  1.00  1.10           H  
ATOM    631  HA  ASN A  40       9.996  12.997 -12.189  1.00  1.10           H  
ATOM    632 1HB  ASN A  40       7.617  14.670 -13.081  1.00  1.10           H  
ATOM    633 2HB  ASN A  40       9.281  14.961 -13.533  1.00  1.10           H  
ATOM    634 1HD2 ASN A  40       7.138  12.581 -15.777  1.00  1.10           H  
ATOM    635 2HD2 ASN A  40       6.561  13.825 -14.717  1.00  1.10           H  
ATOM    636  N   ILE A  41       9.500  14.160  -9.684  1.00  1.03           N  
ATOM    637  CA  ILE A  41       9.876  15.071  -8.630  1.00  1.03           C  
ATOM    638  C   ILE A  41      11.382  14.837  -8.346  1.00  1.03           C  
ATOM    639  O   ILE A  41      11.781  13.698  -8.110  1.00  1.03           O  
ATOM    640  CB  ILE A  41       9.028  14.811  -7.398  1.00  1.03           C  
ATOM    641  CG1 ILE A  41       7.577  14.973  -7.750  1.00  1.03           C  
ATOM    642  CG2 ILE A  41       9.464  15.753  -6.269  1.00  1.03           C  
ATOM    643  CD1 ILE A  41       6.622  14.511  -6.678  1.00  1.03           C  
ATOM    644  H   ILE A  41       9.300  13.189  -9.438  1.00  1.03           H  
ATOM    645  HA  ILE A  41       9.655  16.080  -8.939  1.00  1.03           H  
ATOM    646  HB  ILE A  41       9.122  13.813  -7.134  1.00  1.03           H  
ATOM    647 1HG1 ILE A  41       7.413  15.978  -7.969  1.00  1.03           H  
ATOM    648 2HG1 ILE A  41       7.369  14.396  -8.645  1.00  1.03           H  
ATOM    649 1HG2 ILE A  41       8.863  15.574  -5.384  1.00  1.03           H  
ATOM    650 2HG2 ILE A  41      10.519  15.583  -6.035  1.00  1.03           H  
ATOM    651 3HG2 ILE A  41       9.332  16.792  -6.590  1.00  1.03           H  
ATOM    652 1HD1 ILE A  41       5.595  14.660  -7.018  1.00  1.03           H  
ATOM    653 2HD1 ILE A  41       6.794  13.450  -6.482  1.00  1.03           H  
ATOM    654 3HD1 ILE A  41       6.792  15.085  -5.768  1.00  1.03           H  
ATOM    655  N   PRO A  42      12.257  15.847  -8.520  1.00  0.95           N  
ATOM    656  CA  PRO A  42      13.702  15.799  -8.309  1.00  0.95           C  
ATOM    657  C   PRO A  42      14.114  15.473  -6.874  1.00  0.95           C  
ATOM    658  O   PRO A  42      13.332  15.619  -5.937  1.00  0.95           O  
ATOM    659  CB  PRO A  42      14.157  17.202  -8.704  1.00  0.95           C  
ATOM    660  CG  PRO A  42      13.087  17.720  -9.616  1.00  0.95           C  
ATOM    661  CD  PRO A  42      11.805  17.145  -9.087  1.00  0.95           C  
ATOM    662  HA  PRO A  42      14.130  15.056  -8.996  1.00  0.95           H  
ATOM    663 1HB  PRO A  42      14.298  17.806  -7.814  1.00  0.95           H  
ATOM    664 2HB  PRO A  42      15.136  17.147  -9.198  1.00  0.95           H  
ATOM    665 1HG  PRO A  42      13.083  18.813  -9.637  1.00  0.95           H  
ATOM    666 2HG  PRO A  42      13.288  17.391 -10.646  1.00  0.95           H  
ATOM    667 1HD  PRO A  42      11.341  17.789  -8.315  1.00  0.95           H  
ATOM    668 2HD  PRO A  42      11.181  17.025  -9.970  1.00  0.95           H  
ATOM    669  N   GLU A  43      15.352  14.994  -6.731  1.00  0.89           N  
ATOM    670  CA  GLU A  43      15.934  14.618  -5.442  1.00  0.89           C  
ATOM    671  C   GLU A  43      15.984  15.754  -4.438  1.00  0.89           C  
ATOM    672  O   GLU A  43      16.219  16.905  -4.792  1.00  0.89           O  
ATOM    673  CB  GLU A  43      17.348  14.063  -5.630  1.00  0.89           C  
ATOM    674  CG  GLU A  43      17.399  12.701  -6.302  1.00  0.89           C  
ATOM    675  CD  GLU A  43      18.809  12.131  -6.426  1.00  0.89           C  
ATOM    676  OE1 GLU A  43      19.741  12.813  -6.077  1.00  0.89           O  
ATOM    677  OE2 GLU A  43      18.939  10.992  -6.856  1.00  0.89           O  
ATOM    678  H   GLU A  43      15.925  14.893  -7.555  1.00  0.89           H  
ATOM    679  HA  GLU A  43      15.326  13.837  -5.013  1.00  0.89           H  
ATOM    680 1HB  GLU A  43      17.934  14.759  -6.230  1.00  0.89           H  
ATOM    681 2HB  GLU A  43      17.835  13.979  -4.656  1.00  0.89           H  
ATOM    682 1HG  GLU A  43      16.790  12.010  -5.718  1.00  0.89           H  
ATOM    683 2HG  GLU A  43      16.956  12.788  -7.292  1.00  0.89           H  
ATOM    684  N   ILE A  44      15.761  15.398  -3.179  1.00  0.83           N  
ATOM    685  CA  ILE A  44      15.749  16.338  -2.070  1.00  0.83           C  
ATOM    686  C   ILE A  44      17.147  16.803  -1.658  1.00  0.83           C  
ATOM    687  O   ILE A  44      18.073  15.999  -1.535  1.00  0.83           O  
ATOM    688  CB  ILE A  44      15.024  15.722  -0.866  1.00  0.83           C  
ATOM    689  CG1 ILE A  44      13.572  15.351  -1.289  1.00  0.83           C  
ATOM    690  CG2 ILE A  44      15.028  16.682   0.332  1.00  0.83           C  
ATOM    691  CD1 ILE A  44      12.776  16.515  -1.857  1.00  0.83           C  
ATOM    692  H   ILE A  44      15.583  14.423  -2.983  1.00  0.83           H  
ATOM    693  HA  ILE A  44      15.185  17.215  -2.377  1.00  0.83           H  
ATOM    694  HB  ILE A  44      15.526  14.797  -0.581  1.00  0.83           H  
ATOM    695 1HG1 ILE A  44      13.610  14.559  -2.037  1.00  0.83           H  
ATOM    696 2HG1 ILE A  44      13.041  14.974  -0.413  1.00  0.83           H  
ATOM    697 1HG2 ILE A  44      14.518  16.213   1.167  1.00  0.83           H  
ATOM    698 2HG2 ILE A  44      16.050  16.907   0.628  1.00  0.83           H  
ATOM    699 3HG2 ILE A  44      14.522  17.609   0.066  1.00  0.83           H  
ATOM    700 1HD1 ILE A  44      11.772  16.179  -2.121  1.00  0.83           H  
ATOM    701 2HD1 ILE A  44      12.712  17.316  -1.137  1.00  0.83           H  
ATOM    702 3HD1 ILE A  44      13.278  16.884  -2.744  1.00  0.83           H  
ATOM    703  N   VAL A  45      17.278  18.112  -1.475  1.00  0.79           N  
ATOM    704  CA  VAL A  45      18.508  18.784  -1.078  1.00  0.79           C  
ATOM    705  C   VAL A  45      18.466  19.277   0.377  1.00  0.79           C  
ATOM    706  O   VAL A  45      19.441  19.119   1.115  1.00  0.79           O  
ATOM    707  CB  VAL A  45      18.784  19.954  -2.033  1.00  0.79           C  
ATOM    708  CG1 VAL A  45      20.002  20.737  -1.592  1.00  0.79           C  
ATOM    709  CG2 VAL A  45      19.004  19.396  -3.419  1.00  0.79           C  
ATOM    710  H   VAL A  45      16.454  18.681  -1.608  1.00  0.79           H  
ATOM    711  HA  VAL A  45      19.327  18.071  -1.173  1.00  0.79           H  
ATOM    712  HB  VAL A  45      17.929  20.630  -2.025  1.00  0.79           H  
ATOM    713 1HG1 VAL A  45      20.174  21.563  -2.280  1.00  0.79           H  
ATOM    714 2HG1 VAL A  45      19.850  21.120  -0.603  1.00  0.79           H  
ATOM    715 3HG1 VAL A  45      20.869  20.078  -1.590  1.00  0.79           H  
ATOM    716 1HG2 VAL A  45      19.191  20.206  -4.116  1.00  0.79           H  
ATOM    717 2HG2 VAL A  45      19.860  18.726  -3.406  1.00  0.79           H  
ATOM    718 3HG2 VAL A  45      18.120  18.840  -3.740  1.00  0.79           H  
ATOM    719  N   GLN A  46      17.361  19.923   0.776  1.00  0.77           N  
ATOM    720  CA  GLN A  46      17.255  20.461   2.140  1.00  0.77           C  
ATOM    721  C   GLN A  46      15.961  20.050   2.810  1.00  0.77           C  
ATOM    722  O   GLN A  46      14.930  19.886   2.155  1.00  0.77           O  
ATOM    723  CB  GLN A  46      17.321  22.002   2.191  1.00  0.77           C  
ATOM    724  CG  GLN A  46      18.611  22.620   1.691  1.00  0.77           C  
ATOM    725  CD  GLN A  46      18.701  24.149   1.888  1.00  0.77           C  
ATOM    726  OE1 GLN A  46      17.793  24.916   1.529  1.00  0.77           O  
ATOM    727  NE2 GLN A  46      19.813  24.590   2.458  1.00  0.77           N  
ATOM    728  H   GLN A  46      16.580  20.008   0.130  1.00  0.77           H  
ATOM    729  HA  GLN A  46      18.075  20.061   2.736  1.00  0.77           H  
ATOM    730 1HB  GLN A  46      16.510  22.415   1.599  1.00  0.77           H  
ATOM    731 2HB  GLN A  46      17.168  22.333   3.220  1.00  0.77           H  
ATOM    732 1HG  GLN A  46      19.462  22.143   2.178  1.00  0.77           H  
ATOM    733 2HG  GLN A  46      18.642  22.452   0.628  1.00  0.77           H  
ATOM    734 1HE2 GLN A  46      19.947  25.570   2.624  1.00  0.77           H  
ATOM    735 2HE2 GLN A  46      20.524  23.938   2.732  1.00  0.77           H  
ATOM    736  N   THR A  47      16.003  19.914   4.128  1.00  0.75           N  
ATOM    737  CA  THR A  47      14.796  19.601   4.876  1.00  0.75           C  
ATOM    738  C   THR A  47      14.682  20.511   6.084  1.00  0.75           C  
ATOM    739  O   THR A  47      15.671  21.116   6.507  1.00  0.75           O  
ATOM    740  CB  THR A  47      14.811  18.139   5.369  1.00  0.75           C  
ATOM    741  OG1 THR A  47      15.818  17.984   6.374  1.00  0.75           O  
ATOM    742  CG2 THR A  47      15.139  17.190   4.218  1.00  0.75           C  
ATOM    743  H   THR A  47      16.876  20.039   4.622  1.00  0.75           H  
ATOM    744  HA  THR A  47      13.926  19.768   4.247  1.00  0.75           H  
ATOM    745  HB  THR A  47      13.833  17.894   5.779  1.00  0.75           H  
ATOM    746  HG1 THR A  47      15.634  18.598   7.092  1.00  0.75           H  
ATOM    747 1HG2 THR A  47      15.135  16.166   4.583  1.00  0.75           H  
ATOM    748 2HG2 THR A  47      14.405  17.301   3.437  1.00  0.75           H  
ATOM    749 3HG2 THR A  47      16.120  17.422   3.815  1.00  0.75           H  
ATOM    750  N   GLY A  48      13.510  20.537   6.695  1.00  0.74           N  
ATOM    751  CA  GLY A  48      13.366  21.285   7.935  1.00  0.74           C  
ATOM    752  C   GLY A  48      11.974  21.240   8.540  1.00  0.74           C  
ATOM    753  O   GLY A  48      11.030  20.694   7.965  1.00  0.74           O  
ATOM    754  H   GLY A  48      12.717  20.068   6.254  1.00  0.74           H  
ATOM    755 1HA  GLY A  48      14.080  20.897   8.662  1.00  0.74           H  
ATOM    756 2HA  GLY A  48      13.646  22.321   7.757  1.00  0.74           H  
ATOM    757  N   THR A  49      11.868  21.842   9.719  1.00  0.73           N  
ATOM    758  CA  THR A  49      10.630  21.883  10.483  1.00  0.73           C  
ATOM    759  C   THR A  49      10.296  23.297  10.959  1.00  0.73           C  
ATOM    760  O   THR A  49      11.196  24.057  11.339  1.00  0.73           O  
ATOM    761  CB  THR A  49      10.722  20.927  11.684  1.00  0.73           C  
ATOM    762  OG1 THR A  49      10.990  19.604  11.210  1.00  0.73           O  
ATOM    763  CG2 THR A  49       9.407  20.911  12.477  1.00  0.73           C  
ATOM    764  H   THR A  49      12.691  22.269  10.116  1.00  0.73           H  
ATOM    765  HA  THR A  49       9.823  21.548   9.839  1.00  0.73           H  
ATOM    766  HB  THR A  49      11.531  21.245  12.339  1.00  0.73           H  
ATOM    767  HG1 THR A  49      10.258  19.316  10.661  1.00  0.73           H  
ATOM    768 1HG2 THR A  49       9.498  20.220  13.314  1.00  0.73           H  
ATOM    769 2HG2 THR A  49       9.182  21.896  12.861  1.00  0.73           H  
ATOM    770 3HG2 THR A  49       8.597  20.586  11.824  1.00  0.73           H  
ATOM    771  N   ARG A  50       9.011  23.650  10.919  1.00  0.72           N  
ATOM    772  CA  ARG A  50       8.557  24.949  11.399  1.00  0.72           C  
ATOM    773  C   ARG A  50       7.383  24.759  12.357  1.00  0.72           C  
ATOM    774  O   ARG A  50       6.632  23.785  12.266  1.00  0.72           O  
ATOM    775  CB  ARG A  50       8.145  25.850  10.241  1.00  0.72           C  
ATOM    776  CG  ARG A  50       9.269  26.182   9.265  1.00  0.72           C  
ATOM    777  CD  ARG A  50      10.297  27.073   9.869  1.00  0.72           C  
ATOM    778  NE  ARG A  50      11.334  27.433   8.912  1.00  0.72           N  
ATOM    779  CZ  ARG A  50      12.481  26.739   8.696  1.00  0.72           C  
ATOM    780  NH1 ARG A  50      12.758  25.638   9.374  1.00  0.72           N  
ATOM    781  NH2 ARG A  50      13.343  27.179   7.790  1.00  0.72           N  
ATOM    782  H   ARG A  50       8.339  22.980  10.549  1.00  0.72           H  
ATOM    783  HA  ARG A  50       9.370  25.430  11.942  1.00  0.72           H  
ATOM    784 1HB  ARG A  50       7.359  25.390   9.678  1.00  0.72           H  
ATOM    785 2HB  ARG A  50       7.756  26.790  10.634  1.00  0.72           H  
ATOM    786 1HG  ARG A  50       9.751  25.268   8.954  1.00  0.72           H  
ATOM    787 2HG  ARG A  50       8.853  26.684   8.393  1.00  0.72           H  
ATOM    788 1HD  ARG A  50       9.823  27.988  10.220  1.00  0.72           H  
ATOM    789 2HD  ARG A  50      10.770  26.566  10.709  1.00  0.72           H  
ATOM    790  HE  ARG A  50      11.186  28.267   8.362  1.00  0.72           H  
ATOM    791 1HH1 ARG A  50      12.112  25.272  10.090  1.00  0.72           H  
ATOM    792 2HH1 ARG A  50      13.620  25.148   9.196  1.00  0.72           H  
ATOM    793 1HH2 ARG A  50      13.143  28.023   7.271  1.00  0.72           H  
ATOM    794 2HH2 ARG A  50      14.202  26.677   7.625  1.00  0.72           H  
ATOM    795  N   TYR A  51       7.231  25.693  13.292  1.00  0.70           N  
ATOM    796  CA  TYR A  51       6.174  25.604  14.297  1.00  0.70           C  
ATOM    797  C   TYR A  51       5.290  26.850  14.247  1.00  0.70           C  
ATOM    798  O   TYR A  51       5.814  27.966  14.210  1.00  0.70           O  
ATOM    799  CB  TYR A  51       6.855  25.497  15.661  1.00  0.70           C  
ATOM    800  CG  TYR A  51       7.778  24.283  15.790  1.00  0.70           C  
ATOM    801  CD1 TYR A  51       9.053  24.322  15.225  1.00  0.70           C  
ATOM    802  CD2 TYR A  51       7.387  23.179  16.490  1.00  0.70           C  
ATOM    803  CE1 TYR A  51       9.899  23.243  15.341  1.00  0.70           C  
ATOM    804  CE2 TYR A  51       8.237  22.092  16.614  1.00  0.70           C  
ATOM    805  CZ  TYR A  51       9.484  22.121  16.036  1.00  0.70           C  
ATOM    806  OH  TYR A  51      10.333  21.043  16.160  1.00  0.70           O  
ATOM    807  H   TYR A  51       7.868  26.477  13.322  1.00  0.70           H  
ATOM    808  HA  TYR A  51       5.561  24.728  14.104  1.00  0.70           H  
ATOM    809 1HB  TYR A  51       7.443  26.397  15.850  1.00  0.70           H  
ATOM    810 2HB  TYR A  51       6.095  25.431  16.440  1.00  0.70           H  
ATOM    811  HD1 TYR A  51       9.381  25.206  14.681  1.00  0.70           H  
ATOM    812  HD2 TYR A  51       6.404  23.162  16.954  1.00  0.70           H  
ATOM    813  HE1 TYR A  51      10.889  23.275  14.887  1.00  0.70           H  
ATOM    814  HE2 TYR A  51       7.919  21.213  17.171  1.00  0.70           H  
ATOM    815  HH  TYR A  51      11.139  21.214  15.666  1.00  0.70           H  
ATOM    816  N   SER A  52       3.959  26.673  14.261  1.00  0.69           N  
ATOM    817  CA  SER A  52       3.060  27.836  14.199  1.00  0.69           C  
ATOM    818  C   SER A  52       1.837  27.782  15.134  1.00  0.69           C  
ATOM    819  O   SER A  52       1.345  26.714  15.512  1.00  0.69           O  
ATOM    820  CB  SER A  52       2.627  28.047  12.762  1.00  0.69           C  
ATOM    821  OG  SER A  52       3.740  28.296  11.937  1.00  0.69           O  
ATOM    822  H   SER A  52       3.586  25.720  14.268  1.00  0.69           H  
ATOM    823  HA  SER A  52       3.639  28.713  14.493  1.00  0.69           H  
ATOM    824 1HB  SER A  52       2.097  27.162  12.410  1.00  0.69           H  
ATOM    825 2HB  SER A  52       1.931  28.885  12.710  1.00  0.69           H  
ATOM    826  HG  SER A  52       4.279  27.498  11.974  1.00  0.69           H  
ATOM    827  N   LYS A  53       1.335  28.966  15.491  1.00  0.67           N  
ATOM    828  CA  LYS A  53       0.152  29.099  16.348  1.00  0.67           C  
ATOM    829  C   LYS A  53      -1.098  29.414  15.537  1.00  0.67           C  
ATOM    830  O   LYS A  53      -0.993  29.916  14.414  1.00  0.67           O  
ATOM    831  CB  LYS A  53       0.382  30.185  17.394  1.00  0.67           C  
ATOM    832  CG  LYS A  53       1.512  29.885  18.373  1.00  0.67           C  
ATOM    833  CD  LYS A  53       1.670  31.002  19.398  1.00  0.67           C  
ATOM    834  CE  LYS A  53       2.799  30.704  20.381  1.00  0.67           C  
ATOM    835  NZ  LYS A  53       2.968  31.795  21.380  1.00  0.67           N  
ATOM    836  H   LYS A  53       1.784  29.807  15.154  1.00  0.67           H  
ATOM    837  HA  LYS A  53      -0.018  28.155  16.861  1.00  0.67           H  
ATOM    838 1HB  LYS A  53       0.594  31.133  16.899  1.00  0.67           H  
ATOM    839 2HB  LYS A  53      -0.536  30.319  17.976  1.00  0.67           H  
ATOM    840 1HG  LYS A  53       1.293  28.953  18.897  1.00  0.67           H  
ATOM    841 2HG  LYS A  53       2.448  29.766  17.827  1.00  0.67           H  
ATOM    842 1HD  LYS A  53       1.886  31.941  18.885  1.00  0.67           H  
ATOM    843 2HD  LYS A  53       0.739  31.118  19.954  1.00  0.67           H  
ATOM    844 1HE  LYS A  53       2.578  29.776  20.905  1.00  0.67           H  
ATOM    845 2HE  LYS A  53       3.731  30.584  19.828  1.00  0.67           H  
ATOM    846 1HZ  LYS A  53       3.722  31.561  22.010  1.00  0.67           H  
ATOM    847 2HZ  LYS A  53       3.184  32.659  20.902  1.00  0.67           H  
ATOM    848 3HZ  LYS A  53       2.113  31.906  21.906  1.00  0.67           H  
ATOM    849  N   LYS A  54      -2.273  29.151  16.105  1.00  0.66           N  
ATOM    850  CA  LYS A  54      -3.511  29.424  15.396  1.00  0.66           C  
ATOM    851  C   LYS A  54      -3.615  30.847  14.919  1.00  0.66           C  
ATOM    852  O   LYS A  54      -3.364  31.796  15.664  1.00  0.66           O  
ATOM    853  CB  LYS A  54      -4.729  29.119  16.261  1.00  0.66           C  
ATOM    854  CG  LYS A  54      -6.054  29.380  15.553  1.00  0.66           C  
ATOM    855  CD  LYS A  54      -7.238  28.925  16.371  1.00  0.66           C  
ATOM    856  CE  LYS A  54      -8.550  29.311  15.691  1.00  0.66           C  
ATOM    857  NZ  LYS A  54      -8.607  28.809  14.289  1.00  0.66           N  
ATOM    858  H   LYS A  54      -2.338  28.747  17.047  1.00  0.66           H  
ATOM    859  HA  LYS A  54      -3.547  28.774  14.521  1.00  0.66           H  
ATOM    860 1HB  LYS A  54      -4.710  28.090  16.574  1.00  0.66           H  
ATOM    861 2HB  LYS A  54      -4.692  29.726  17.164  1.00  0.66           H  
ATOM    862 1HG  LYS A  54      -6.163  30.448  15.374  1.00  0.66           H  
ATOM    863 2HG  LYS A  54      -6.062  28.880  14.586  1.00  0.66           H  
ATOM    864 1HD  LYS A  54      -7.202  27.841  16.477  1.00  0.66           H  
ATOM    865 2HD  LYS A  54      -7.196  29.377  17.361  1.00  0.66           H  
ATOM    866 1HE  LYS A  54      -9.368  28.868  16.251  1.00  0.66           H  
ATOM    867 2HE  LYS A  54      -8.667  30.393  15.681  1.00  0.66           H  
ATOM    868 1HZ  LYS A  54      -9.486  29.082  13.834  1.00  0.66           H  
ATOM    869 2HZ  LYS A  54      -7.875  29.231  13.713  1.00  0.66           H  
ATOM    870 3HZ  LYS A  54      -8.474  27.794  14.272  1.00  0.66           H  
ATOM    871  N   GLY A  55      -4.003  30.987  13.662  1.00  0.65           N  
ATOM    872  CA  GLY A  55      -4.202  32.285  13.048  1.00  0.65           C  
ATOM    873  C   GLY A  55      -3.000  32.731  12.243  1.00  0.65           C  
ATOM    874  O   GLY A  55      -3.121  33.605  11.385  1.00  0.65           O  
ATOM    875  H   GLY A  55      -4.155  30.143  13.104  1.00  0.65           H  
ATOM    876 1HA  GLY A  55      -5.095  32.269  12.430  1.00  0.65           H  
ATOM    877 2HA  GLY A  55      -4.397  33.019  13.830  1.00  0.65           H  
ATOM    878  N   VAL A  56      -1.857  32.088  12.431  1.00  0.66           N  
ATOM    879  CA  VAL A  56      -0.680  32.515  11.699  1.00  0.66           C  
ATOM    880  C   VAL A  56      -0.696  32.109  10.239  1.00  0.66           C  
ATOM    881  O   VAL A  56      -0.865  30.937   9.894  1.00  0.66           O  
ATOM    882  CB  VAL A  56       0.587  31.970  12.374  1.00  0.66           C  
ATOM    883  CG1 VAL A  56       1.809  32.327  11.551  1.00  0.66           C  
ATOM    884  CG2 VAL A  56       0.703  32.551  13.787  1.00  0.66           C  
ATOM    885  H   VAL A  56      -1.776  31.341  13.126  1.00  0.66           H  
ATOM    886  HA  VAL A  56      -0.632  33.595  11.726  1.00  0.66           H  
ATOM    887  HB  VAL A  56       0.520  30.884  12.432  1.00  0.66           H  
ATOM    888 1HG1 VAL A  56       2.697  31.930  12.030  1.00  0.66           H  
ATOM    889 2HG1 VAL A  56       1.709  31.900  10.563  1.00  0.66           H  
ATOM    890 3HG1 VAL A  56       1.891  33.414  11.470  1.00  0.66           H  
ATOM    891 1HG2 VAL A  56       1.590  32.154  14.273  1.00  0.66           H  
ATOM    892 2HG2 VAL A  56       0.776  33.632  13.729  1.00  0.66           H  
ATOM    893 3HG2 VAL A  56      -0.179  32.281  14.368  1.00  0.66           H  
ATOM    894  N   VAL A  57      -0.491  33.115   9.390  1.00  0.67           N  
ATOM    895  CA  VAL A  57      -0.440  33.012   7.937  1.00  0.67           C  
ATOM    896  C   VAL A  57       0.977  33.245   7.459  1.00  0.67           C  
ATOM    897  O   VAL A  57       1.614  34.225   7.857  1.00  0.67           O  
ATOM    898  CB  VAL A  57      -1.318  34.083   7.276  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      -1.201  34.012   5.777  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      -2.739  33.915   7.666  1.00  0.67           C  
ATOM    901  H   VAL A  57      -0.391  34.041   9.794  1.00  0.67           H  
ATOM    902  HA  VAL A  57      -0.772  32.023   7.638  1.00  0.67           H  
ATOM    903  HB  VAL A  57      -0.966  35.040   7.596  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      -1.821  34.785   5.328  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      -0.167  34.159   5.473  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      -1.537  33.036   5.457  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      -3.332  34.694   7.200  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      -3.076  32.959   7.326  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      -2.827  33.984   8.752  1.00  0.67           H  
ATOM    910  N   ARG A  58       1.474  32.341   6.626  1.00  0.68           N  
ATOM    911  CA  ARG A  58       2.824  32.467   6.119  1.00  0.68           C  
ATOM    912  C   ARG A  58       2.953  32.247   4.627  1.00  0.68           C  
ATOM    913  O   ARG A  58       2.291  31.385   4.039  1.00  0.68           O  
ATOM    914  CB  ARG A  58       3.719  31.419   6.754  1.00  0.68           C  
ATOM    915  CG  ARG A  58       3.867  31.503   8.243  1.00  0.68           C  
ATOM    916  CD  ARG A  58       4.801  30.483   8.725  1.00  0.68           C  
ATOM    917  NE  ARG A  58       4.822  30.378  10.159  1.00  0.68           N  
ATOM    918  CZ  ARG A  58       5.580  31.091  10.995  1.00  0.68           C  
ATOM    919  NH1 ARG A  58       6.404  32.024  10.566  1.00  0.68           N  
ATOM    920  NH2 ARG A  58       5.464  30.807  12.261  1.00  0.68           N  
ATOM    921  H   ARG A  58       0.895  31.550   6.358  1.00  0.68           H  
ATOM    922  HA  ARG A  58       3.193  33.465   6.353  1.00  0.68           H  
ATOM    923 1HB  ARG A  58       3.327  30.427   6.521  1.00  0.68           H  
ATOM    924 2HB  ARG A  58       4.715  31.485   6.319  1.00  0.68           H  
ATOM    925 1HG  ARG A  58       4.225  32.493   8.531  1.00  0.68           H  
ATOM    926 2HG  ARG A  58       2.904  31.311   8.700  1.00  0.68           H  
ATOM    927 1HD  ARG A  58       4.511  29.532   8.327  1.00  0.68           H  
ATOM    928 2HD  ARG A  58       5.806  30.724   8.386  1.00  0.68           H  
ATOM    929  HE  ARG A  58       4.226  29.675  10.599  1.00  0.68           H  
ATOM    930 1HH1 ARG A  58       6.474  32.219   9.578  1.00  0.68           H  
ATOM    931 2HH1 ARG A  58       6.965  32.543  11.226  1.00  0.68           H  
ATOM    932 1HH2 ARG A  58       4.812  30.054  12.492  1.00  0.68           H  
ATOM    933 2HH2 ARG A  58       6.005  31.290  12.961  1.00  0.68           H  
ATOM    934  N   GLY A  59       3.924  32.914   4.035  1.00  0.70           N  
ATOM    935  CA  GLY A  59       4.313  32.555   2.674  1.00  0.70           C  
ATOM    936  C   GLY A  59       3.480  33.116   1.531  1.00  0.70           C  
ATOM    937  O   GLY A  59       3.178  34.303   1.480  1.00  0.70           O  
ATOM    938  H   GLY A  59       4.370  33.699   4.532  1.00  0.70           H  
ATOM    939 1HA  GLY A  59       5.343  32.881   2.528  1.00  0.70           H  
ATOM    940 2HA  GLY A  59       4.334  31.471   2.590  1.00  0.70           H  
ATOM    941  N   LEU A  60       3.154  32.216   0.592  1.00  0.73           N  
ATOM    942  CA  LEU A  60       2.600  32.513  -0.733  1.00  0.73           C  
ATOM    943  C   LEU A  60       3.756  33.087  -1.491  1.00  0.73           C  
ATOM    944  O   LEU A  60       3.674  34.083  -2.215  1.00  0.73           O  
ATOM    945  CB  LEU A  60       1.449  33.481  -0.686  1.00  0.73           C  
ATOM    946  CG  LEU A  60       0.286  33.078   0.121  1.00  0.73           C  
ATOM    947  CD1 LEU A  60      -0.610  34.211   0.126  1.00  0.73           C  
ATOM    948  CD2 LEU A  60      -0.365  31.831  -0.494  1.00  0.73           C  
ATOM    949  H   LEU A  60       3.404  31.254   0.772  1.00  0.73           H  
ATOM    950  HA  LEU A  60       2.278  31.596  -1.222  1.00  0.73           H  
ATOM    951 1HB  LEU A  60       1.775  34.474  -0.391  1.00  0.73           H  
ATOM    952 2HB  LEU A  60       1.077  33.555  -1.679  1.00  0.73           H  
ATOM    953  HG  LEU A  60       0.575  32.866   1.148  1.00  0.73           H  
ATOM    954 1HD1 LEU A  60      -1.474  33.964   0.690  1.00  0.73           H  
ATOM    955 2HD1 LEU A  60      -0.095  35.063   0.568  1.00  0.73           H  
ATOM    956 3HD1 LEU A  60      -0.883  34.464  -0.866  1.00  0.73           H  
ATOM    957 1HD2 LEU A  60      -1.247  31.550   0.085  1.00  0.73           H  
ATOM    958 2HD2 LEU A  60      -0.651  32.042  -1.507  1.00  0.73           H  
ATOM    959 3HD2 LEU A  60       0.338  31.014  -0.498  1.00  0.73           H  
ATOM    960  N   HIS A  61       4.870  32.423  -1.274  1.00  0.76           N  
ATOM    961  CA  HIS A  61       6.138  32.776  -1.848  1.00  0.76           C  
ATOM    962  C   HIS A  61       6.636  31.772  -2.857  1.00  0.76           C  
ATOM    963  O   HIS A  61       6.209  30.611  -2.883  1.00  0.76           O  
ATOM    964  CB  HIS A  61       7.196  32.916  -0.766  1.00  0.76           C  
ATOM    965  CG  HIS A  61       7.013  34.050   0.210  1.00  0.76           C  
ATOM    966  ND1 HIS A  61       7.801  34.187   1.341  1.00  0.76           N  
ATOM    967  CD2 HIS A  61       6.156  35.093   0.229  1.00  0.76           C  
ATOM    968  CE1 HIS A  61       7.428  35.268   2.003  1.00  0.76           C  
ATOM    969  NE2 HIS A  61       6.439  35.826   1.350  1.00  0.76           N  
ATOM    970  H   HIS A  61       4.801  31.594  -0.681  1.00  0.76           H  
ATOM    971  HA  HIS A  61       6.047  33.726  -2.354  1.00  0.76           H  
ATOM    972 1HB  HIS A  61       7.267  31.987  -0.204  1.00  0.76           H  
ATOM    973 2HB  HIS A  61       8.123  33.057  -1.273  1.00  0.76           H  
ATOM    974  HD2 HIS A  61       5.382  35.317  -0.490  1.00  0.76           H  
ATOM    975  HE1 HIS A  61       7.857  35.640   2.939  1.00  0.76           H  
ATOM    976  HE2 HIS A  61       5.947  36.670   1.638  1.00  0.76           H  
ATOM    977  N   TYR A  62       7.569  32.230  -3.666  1.00  0.80           N  
ATOM    978  CA  TYR A  62       8.256  31.410  -4.638  1.00  0.80           C  
ATOM    979  C   TYR A  62       9.661  31.896  -4.880  1.00  0.80           C  
ATOM    980  O   TYR A  62       9.980  33.068  -4.696  1.00  0.80           O  
ATOM    981  CB  TYR A  62       7.451  31.357  -5.950  1.00  0.80           C  
ATOM    982  CG  TYR A  62       7.124  32.703  -6.620  1.00  0.80           C  
ATOM    983  CD1 TYR A  62       7.891  33.233  -7.644  1.00  0.80           C  
ATOM    984  CD2 TYR A  62       6.017  33.392  -6.184  1.00  0.80           C  
ATOM    985  CE1 TYR A  62       7.516  34.455  -8.237  1.00  0.80           C  
ATOM    986  CE2 TYR A  62       5.656  34.587  -6.753  1.00  0.80           C  
ATOM    987  CZ  TYR A  62       6.382  35.120  -7.767  1.00  0.80           C  
ATOM    988  OH  TYR A  62       5.984  36.327  -8.290  1.00  0.80           O  
ATOM    989  H   TYR A  62       7.814  33.212  -3.583  1.00  0.80           H  
ATOM    990  HA  TYR A  62       8.326  30.396  -4.243  1.00  0.80           H  
ATOM    991 1HB  TYR A  62       8.006  30.758  -6.674  1.00  0.80           H  
ATOM    992 2HB  TYR A  62       6.538  30.852  -5.781  1.00  0.80           H  
ATOM    993  HD1 TYR A  62       8.766  32.702  -7.982  1.00  0.80           H  
ATOM    994  HD2 TYR A  62       5.425  32.985  -5.378  1.00  0.80           H  
ATOM    995  HE1 TYR A  62       8.104  34.884  -9.046  1.00  0.80           H  
ATOM    996  HE2 TYR A  62       4.780  35.116  -6.394  1.00  0.80           H  
ATOM    997  HH  TYR A  62       6.176  36.372  -9.248  1.00  0.80           H  
ATOM    998  N   GLN A  63      10.510  30.981  -5.288  1.00  0.85           N  
ATOM    999  CA  GLN A  63      11.852  31.342  -5.688  1.00  0.85           C  
ATOM   1000  C   GLN A  63      11.861  31.518  -7.175  1.00  0.85           C  
ATOM   1001  O   GLN A  63      11.143  30.789  -7.860  1.00  0.85           O  
ATOM   1002  CB  GLN A  63      12.850  30.277  -5.293  1.00  0.85           C  
ATOM   1003  CG  GLN A  63      12.997  30.031  -3.818  1.00  0.85           C  
ATOM   1004  CD  GLN A  63      13.619  31.174  -3.096  1.00  0.85           C  
ATOM   1005  OE1 GLN A  63      12.996  31.826  -2.270  1.00  0.85           O  
ATOM   1006  NE2 GLN A  63      14.885  31.418  -3.392  1.00  0.85           N  
ATOM   1007  H   GLN A  63      10.203  30.020  -5.366  1.00  0.85           H  
ATOM   1008  HA  GLN A  63      12.127  32.283  -5.221  1.00  0.85           H  
ATOM   1009 1HB  GLN A  63      12.572  29.339  -5.744  1.00  0.85           H  
ATOM   1010 2HB  GLN A  63      13.832  30.552  -5.692  1.00  0.85           H  
ATOM   1011 1HG  GLN A  63      12.022  29.821  -3.379  1.00  0.85           H  
ATOM   1012 2HG  GLN A  63      13.657  29.188  -3.687  1.00  0.85           H  
ATOM   1013 1HE2 GLN A  63      15.379  32.177  -2.932  1.00  0.85           H  
ATOM   1014 2HE2 GLN A  63      15.350  30.860  -4.091  1.00  0.85           H  
ATOM   1015  N   THR A  64      12.683  32.435  -7.673  1.00  0.89           N  
ATOM   1016  CA  THR A  64      12.824  32.566  -9.114  1.00  0.89           C  
ATOM   1017  C   THR A  64      14.209  32.078  -9.472  1.00  0.89           C  
ATOM   1018  O   THR A  64      15.077  32.057  -8.615  1.00  0.89           O  
ATOM   1019  CB  THR A  64      12.700  34.027  -9.553  1.00  0.89           C  
ATOM   1020  OG1 THR A  64      13.884  34.747  -9.188  1.00  0.89           O  
ATOM   1021  CG2 THR A  64      11.570  34.657  -8.794  1.00  0.89           C  
ATOM   1022  H   THR A  64      13.191  33.048  -7.038  1.00  0.89           H  
ATOM   1023  HA  THR A  64      12.105  31.937  -9.627  1.00  0.89           H  
ATOM   1024  HB  THR A  64      12.530  34.084 -10.628  1.00  0.89           H  
ATOM   1025  HG1 THR A  64      14.648  34.340  -9.639  1.00  0.89           H  
ATOM   1026 1HG2 THR A  64      11.492  35.690  -9.098  1.00  0.89           H  
ATOM   1027 2HG2 THR A  64      10.657  34.154  -8.984  1.00  0.89           H  
ATOM   1028 3HG2 THR A  64      11.781  34.597  -7.727  1.00  0.89           H  
ATOM   1029  N   SER A  65      14.444  31.778 -10.741  1.00  0.92           N  
ATOM   1030  CA  SER A  65      15.754  31.320 -11.182  1.00  0.92           C  
ATOM   1031  C   SER A  65      16.826  32.393 -11.007  1.00  0.92           C  
ATOM   1032  O   SER A  65      16.559  33.565 -11.284  1.00  0.92           O  
ATOM   1033  CB  SER A  65      15.682  30.897 -12.639  1.00  0.92           C  
ATOM   1034  OG  SER A  65      16.950  30.534 -13.127  1.00  0.92           O  
ATOM   1035  H   SER A  65      13.671  31.788 -11.390  1.00  0.92           H  
ATOM   1036  HA  SER A  65      15.995  30.444 -10.589  1.00  0.92           H  
ATOM   1037 1HB  SER A  65      14.993  30.052 -12.734  1.00  0.92           H  
ATOM   1038 2HB  SER A  65      15.280  31.715 -13.233  1.00  0.92           H  
ATOM   1039  HG  SER A  65      17.525  31.283 -12.932  1.00  0.92           H  
ATOM   1040  N   PRO A  66      18.042  32.017 -10.566  1.00  0.93           N  
ATOM   1041  CA  PRO A  66      18.557  30.721 -10.124  1.00  0.93           C  
ATOM   1042  C   PRO A  66      17.973  30.347  -8.775  1.00  0.93           C  
ATOM   1043  O   PRO A  66      17.518  31.221  -8.059  1.00  0.93           O  
ATOM   1044  CB  PRO A  66      20.066  30.967 -10.039  1.00  0.93           C  
ATOM   1045  CG  PRO A  66      20.182  32.444  -9.761  1.00  0.93           C  
ATOM   1046  CD  PRO A  66      19.041  33.072 -10.545  1.00  0.93           C  
ATOM   1047  HA  PRO A  66      18.329  29.951 -10.877  1.00  0.93           H  
ATOM   1048 1HB  PRO A  66      20.506  30.349  -9.238  1.00  0.93           H  
ATOM   1049 2HB  PRO A  66      20.552  30.669 -10.978  1.00  0.93           H  
ATOM   1050 1HG  PRO A  66      20.095  32.622  -8.684  1.00  0.93           H  
ATOM   1051 2HG  PRO A  66      21.169  32.820 -10.065  1.00  0.93           H  
ATOM   1052 1HD  PRO A  66      18.639  33.942 -10.039  1.00  0.93           H  
ATOM   1053 2HD  PRO A  66      19.357  33.311 -11.569  1.00  0.93           H  
ATOM   1054  N   TYR A  67      18.041  29.062  -8.423  1.00  0.91           N  
ATOM   1055  CA  TYR A  67      17.515  28.524  -7.159  1.00  0.91           C  
ATOM   1056  C   TYR A  67      15.982  28.429  -7.100  1.00  0.91           C  
ATOM   1057  O   TYR A  67      15.385  28.591  -6.036  1.00  0.91           O  
ATOM   1058  CB  TYR A  67      17.995  29.335  -5.943  1.00  0.91           C  
ATOM   1059  CG  TYR A  67      19.501  29.482  -5.830  1.00  0.91           C  
ATOM   1060  CD1 TYR A  67      20.112  30.665  -6.205  1.00  0.91           C  
ATOM   1061  CD2 TYR A  67      20.263  28.436  -5.346  1.00  0.91           C  
ATOM   1062  CE1 TYR A  67      21.469  30.813  -6.108  1.00  0.91           C  
ATOM   1063  CE2 TYR A  67      21.632  28.578  -5.243  1.00  0.91           C  
ATOM   1064  CZ  TYR A  67      22.235  29.765  -5.624  1.00  0.91           C  
ATOM   1065  OH  TYR A  67      23.598  29.909  -5.521  1.00  0.91           O  
ATOM   1066  H   TYR A  67      18.460  28.409  -9.069  1.00  0.91           H  
ATOM   1067  HA  TYR A  67      17.895  27.508  -7.046  1.00  0.91           H  
ATOM   1068 1HB  TYR A  67      17.541  30.320  -5.906  1.00  0.91           H  
ATOM   1069 2HB  TYR A  67      17.658  28.818  -5.040  1.00  0.91           H  
ATOM   1070  HD1 TYR A  67      19.510  31.476  -6.581  1.00  0.91           H  
ATOM   1071  HD2 TYR A  67      19.780  27.505  -5.042  1.00  0.91           H  
ATOM   1072  HE1 TYR A  67      21.937  31.750  -6.409  1.00  0.91           H  
ATOM   1073  HE2 TYR A  67      22.237  27.756  -4.860  1.00  0.91           H  
ATOM   1074  HH  TYR A  67      23.978  29.104  -5.161  1.00  0.91           H  
ATOM   1075  N   ASP A  68      15.349  28.100  -8.240  1.00  0.88           N  
ATOM   1076  CA  ASP A  68      13.913  27.789  -8.226  1.00  0.88           C  
ATOM   1077  C   ASP A  68      13.719  26.587  -7.307  1.00  0.88           C  
ATOM   1078  O   ASP A  68      14.580  25.702  -7.271  1.00  0.88           O  
ATOM   1079  CB  ASP A  68      13.344  27.366  -9.596  1.00  0.88           C  
ATOM   1080  CG  ASP A  68      13.071  28.447 -10.668  1.00  0.88           C  
ATOM   1081  OD1 ASP A  68      13.123  29.602 -10.388  1.00  0.88           O  
ATOM   1082  OD2 ASP A  68      12.803  28.063 -11.782  1.00  0.88           O  
ATOM   1083  H   ASP A  68      15.874  28.026  -9.095  1.00  0.88           H  
ATOM   1084  HA  ASP A  68      13.356  28.641  -7.842  1.00  0.88           H  
ATOM   1085 1HB  ASP A  68      14.020  26.636 -10.037  1.00  0.88           H  
ATOM   1086 2HB  ASP A  68      12.406  26.844  -9.418  1.00  0.88           H  
ATOM   1087  N   GLN A  69      12.592  26.534  -6.599  1.00  0.83           N  
ATOM   1088  CA  GLN A  69      12.285  25.394  -5.735  1.00  0.83           C  
ATOM   1089  C   GLN A  69      11.036  24.630  -6.127  1.00  0.83           C  
ATOM   1090  O   GLN A  69      10.190  25.096  -6.884  1.00  0.83           O  
ATOM   1091  CB  GLN A  69      12.179  25.795  -4.257  1.00  0.83           C  
ATOM   1092  CG  GLN A  69      13.475  26.216  -3.643  1.00  0.83           C  
ATOM   1093  CD  GLN A  69      13.341  26.629  -2.231  1.00  0.83           C  
ATOM   1094  OE1 GLN A  69      12.370  27.286  -1.831  1.00  0.83           O  
ATOM   1095  NE2 GLN A  69      14.304  26.224  -1.436  1.00  0.83           N  
ATOM   1096  H   GLN A  69      11.939  27.299  -6.664  1.00  0.83           H  
ATOM   1097  HA  GLN A  69      13.115  24.691  -5.807  1.00  0.83           H  
ATOM   1098 1HB  GLN A  69      11.477  26.621  -4.154  1.00  0.83           H  
ATOM   1099 2HB  GLN A  69      11.791  24.959  -3.670  1.00  0.83           H  
ATOM   1100 1HG  GLN A  69      14.119  25.350  -3.631  1.00  0.83           H  
ATOM   1101 2HG  GLN A  69      13.937  27.008  -4.227  1.00  0.83           H  
ATOM   1102 1HE2 GLN A  69      14.271  26.428  -0.463  1.00  0.83           H  
ATOM   1103 2HE2 GLN A  69      15.083  25.647  -1.790  1.00  0.83           H  
ATOM   1104  N   ASP A  70      10.974  23.447  -5.552  1.00  0.78           N  
ATOM   1105  CA  ASP A  70       9.960  22.404  -5.641  1.00  0.78           C  
ATOM   1106  C   ASP A  70       9.929  21.813  -4.248  1.00  0.78           C  
ATOM   1107  O   ASP A  70      10.993  21.548  -3.660  1.00  0.78           O  
ATOM   1108  CB  ASP A  70      10.373  21.347  -6.658  1.00  0.78           C  
ATOM   1109  CG  ASP A  70       9.482  20.248  -6.929  1.00  0.78           C  
ATOM   1110  OD1 ASP A  70       9.241  19.519  -6.026  1.00  0.78           O  
ATOM   1111  OD2 ASP A  70       9.089  20.050  -8.051  1.00  0.78           O  
ATOM   1112  H   ASP A  70      11.756  23.228  -4.960  1.00  0.78           H  
ATOM   1113  HA  ASP A  70       8.988  22.834  -5.890  1.00  0.78           H  
ATOM   1114 1HB  ASP A  70      10.686  21.807  -7.577  1.00  0.78           H  
ATOM   1115 2HB  ASP A  70      11.196  20.868  -6.248  1.00  0.78           H  
ATOM   1116  N   ARG A  71       8.739  21.724  -3.662  1.00  0.75           N  
ATOM   1117  CA  ARG A  71       8.666  21.299  -2.273  1.00  0.75           C  
ATOM   1118  C   ARG A  71       7.509  20.386  -1.902  1.00  0.75           C  
ATOM   1119  O   ARG A  71       6.406  20.465  -2.454  1.00  0.75           O  
ATOM   1120  CB  ARG A  71       8.575  22.552  -1.408  1.00  0.75           C  
ATOM   1121  CG  ARG A  71       7.331  23.398  -1.649  1.00  0.75           C  
ATOM   1122  CD  ARG A  71       7.383  24.712  -0.932  1.00  0.75           C  
ATOM   1123  NE  ARG A  71       7.311  24.572   0.507  1.00  0.75           N  
ATOM   1124  CZ  ARG A  71       7.473  25.591   1.377  1.00  0.75           C  
ATOM   1125  NH1 ARG A  71       7.703  26.805   0.925  1.00  0.75           N  
ATOM   1126  NH2 ARG A  71       7.400  25.375   2.679  1.00  0.75           N  
ATOM   1127  H   ARG A  71       7.900  21.941  -4.204  1.00  0.75           H  
ATOM   1128  HA  ARG A  71       9.589  20.773  -2.041  1.00  0.75           H  
ATOM   1129 1HB  ARG A  71       8.599  22.269  -0.352  1.00  0.75           H  
ATOM   1130 2HB  ARG A  71       9.435  23.187  -1.604  1.00  0.75           H  
ATOM   1131 1HG  ARG A  71       7.242  23.598  -2.718  1.00  0.75           H  
ATOM   1132 2HG  ARG A  71       6.452  22.849  -1.305  1.00  0.75           H  
ATOM   1133 1HD  ARG A  71       8.320  25.214  -1.175  1.00  0.75           H  
ATOM   1134 2HD  ARG A  71       6.551  25.333  -1.257  1.00  0.75           H  
ATOM   1135  HE  ARG A  71       7.138  23.650   0.885  1.00  0.75           H  
ATOM   1136 1HH1 ARG A  71       7.761  26.974  -0.071  1.00  0.75           H  
ATOM   1137 2HH1 ARG A  71       7.826  27.570   1.572  1.00  0.75           H  
ATOM   1138 1HH2 ARG A  71       7.229  24.444   3.029  1.00  0.75           H  
ATOM   1139 2HH2 ARG A  71       7.528  26.141   3.323  1.00  0.75           H  
ATOM   1140  N   ILE A  72       7.752  19.553  -0.893  1.00  0.72           N  
ATOM   1141  CA  ILE A  72       6.697  18.713  -0.336  1.00  0.72           C  
ATOM   1142  C   ILE A  72       6.478  19.168   1.104  1.00  0.72           C  
ATOM   1143  O   ILE A  72       7.436  19.285   1.873  1.00  0.72           O  
ATOM   1144  CB  ILE A  72       7.019  17.193  -0.389  1.00  0.72           C  
ATOM   1145  CG1 ILE A  72       7.256  16.719  -1.831  1.00  0.72           C  
ATOM   1146  CG2 ILE A  72       5.856  16.407   0.217  1.00  0.72           C  
ATOM   1147  CD1 ILE A  72       7.850  15.313  -1.945  1.00  0.72           C  
ATOM   1148  H   ILE A  72       8.695  19.538  -0.498  1.00  0.72           H  
ATOM   1149  HA  ILE A  72       5.788  18.876  -0.892  1.00  0.72           H  
ATOM   1150  HB  ILE A  72       7.861  16.975   0.163  1.00  0.72           H  
ATOM   1151 1HG1 ILE A  72       6.306  16.727  -2.350  1.00  0.72           H  
ATOM   1152 2HG1 ILE A  72       7.936  17.411  -2.324  1.00  0.72           H  
ATOM   1153 1HG2 ILE A  72       6.079  15.340   0.192  1.00  0.72           H  
ATOM   1154 2HG2 ILE A  72       5.709  16.717   1.249  1.00  0.72           H  
ATOM   1155 3HG2 ILE A  72       4.944  16.604  -0.357  1.00  0.72           H  
ATOM   1156 1HD1 ILE A  72       7.980  15.055  -2.998  1.00  0.72           H  
ATOM   1157 2HD1 ILE A  72       8.819  15.286  -1.446  1.00  0.72           H  
ATOM   1158 3HD1 ILE A  72       7.180  14.588  -1.476  1.00  0.72           H  
ATOM   1159  N   VAL A  73       5.227  19.474   1.443  1.00  0.71           N  
ATOM   1160  CA  VAL A  73       4.861  19.969   2.774  1.00  0.71           C  
ATOM   1161  C   VAL A  73       3.956  18.966   3.484  1.00  0.71           C  
ATOM   1162  O   VAL A  73       2.975  18.504   2.911  1.00  0.71           O  
ATOM   1163  CB  VAL A  73       4.175  21.344   2.645  1.00  0.71           C  
ATOM   1164  CG1 VAL A  73       3.761  21.848   3.989  1.00  0.71           C  
ATOM   1165  CG2 VAL A  73       5.143  22.326   1.968  1.00  0.71           C  
ATOM   1166  H   VAL A  73       4.505  19.366   0.729  1.00  0.71           H  
ATOM   1167  HA  VAL A  73       5.769  20.092   3.366  1.00  0.71           H  
ATOM   1168  HB  VAL A  73       3.270  21.242   2.040  1.00  0.71           H  
ATOM   1169 1HG1 VAL A  73       3.266  22.820   3.885  1.00  0.71           H  
ATOM   1170 2HG1 VAL A  73       3.069  21.147   4.455  1.00  0.71           H  
ATOM   1171 3HG1 VAL A  73       4.648  21.951   4.601  1.00  0.71           H  
ATOM   1172 1HG2 VAL A  73       4.660  23.296   1.866  1.00  0.71           H  
ATOM   1173 2HG2 VAL A  73       6.039  22.423   2.579  1.00  0.71           H  
ATOM   1174 3HG2 VAL A  73       5.413  21.952   0.980  1.00  0.71           H  
ATOM   1175  N   HIS A  74       4.259  18.664   4.750  1.00  0.71           N  
ATOM   1176  CA  HIS A  74       3.535  17.652   5.536  1.00  0.71           C  
ATOM   1177  C   HIS A  74       3.401  18.044   7.007  1.00  0.71           C  
ATOM   1178  O   HIS A  74       4.283  18.683   7.564  1.00  0.71           O  
ATOM   1179  CB  HIS A  74       4.307  16.326   5.463  1.00  0.71           C  
ATOM   1180  CG  HIS A  74       3.671  15.174   6.151  1.00  0.71           C  
ATOM   1181  ND1 HIS A  74       3.774  14.979   7.502  1.00  0.71           N  
ATOM   1182  CD2 HIS A  74       2.942  14.151   5.686  1.00  0.71           C  
ATOM   1183  CE1 HIS A  74       3.098  13.903   7.832  1.00  0.71           C  
ATOM   1184  NE2 HIS A  74       2.604  13.387   6.736  1.00  0.71           N  
ATOM   1185  H   HIS A  74       5.086  19.095   5.164  1.00  0.71           H  
ATOM   1186  HA  HIS A  74       2.533  17.508   5.129  1.00  0.71           H  
ATOM   1187 1HB  HIS A  74       4.485  16.062   4.428  1.00  0.71           H  
ATOM   1188 2HB  HIS A  74       5.288  16.474   5.917  1.00  0.71           H  
ATOM   1189  HD2 HIS A  74       2.645  13.940   4.676  1.00  0.71           H  
ATOM   1190  HE1 HIS A  74       2.976  13.510   8.835  1.00  0.71           H  
ATOM   1191  HE2 HIS A  74       2.029  12.556   6.610  1.00  0.71           H  
ATOM   1192  N   VAL A  75       2.286  17.690   7.647  1.00  0.71           N  
ATOM   1193  CA  VAL A  75       2.112  18.024   9.070  1.00  0.71           C  
ATOM   1194  C   VAL A  75       2.021  16.854  10.052  1.00  0.71           C  
ATOM   1195  O   VAL A  75       0.965  16.233  10.153  1.00  0.71           O  
ATOM   1196  CB  VAL A  75       0.834  18.870   9.231  1.00  0.71           C  
ATOM   1197  CG1 VAL A  75       0.570  19.206  10.646  1.00  0.71           C  
ATOM   1198  CG2 VAL A  75       1.017  20.130   8.499  1.00  0.71           C  
ATOM   1199  H   VAL A  75       1.573  17.164   7.153  1.00  0.71           H  
ATOM   1200  HA  VAL A  75       2.939  18.660   9.364  1.00  0.71           H  
ATOM   1201  HB  VAL A  75      -0.027  18.317   8.847  1.00  0.71           H  
ATOM   1202 1HG1 VAL A  75      -0.334  19.809  10.712  1.00  0.71           H  
ATOM   1203 2HG1 VAL A  75       0.430  18.290  11.205  1.00  0.71           H  
ATOM   1204 3HG1 VAL A  75       1.398  19.762  11.054  1.00  0.71           H  
ATOM   1205 1HG2 VAL A  75       0.138  20.694   8.645  1.00  0.71           H  
ATOM   1206 2HG2 VAL A  75       1.869  20.666   8.915  1.00  0.71           H  
ATOM   1207 3HG2 VAL A  75       1.179  19.945   7.438  1.00  0.71           H  
ATOM   1208  N   PRO A  76       3.128  16.481  10.742  1.00  0.71           N  
ATOM   1209  CA  PRO A  76       3.172  15.491  11.805  1.00  0.71           C  
ATOM   1210  C   PRO A  76       2.283  15.821  13.007  1.00  0.71           C  
ATOM   1211  O   PRO A  76       1.857  14.911  13.716  1.00  0.71           O  
ATOM   1212  CB  PRO A  76       4.646  15.489  12.206  1.00  0.71           C  
ATOM   1213  CG  PRO A  76       5.379  15.960  10.969  1.00  0.71           C  
ATOM   1214  CD  PRO A  76       4.465  16.968  10.336  1.00  0.71           C  
ATOM   1215  HA  PRO A  76       2.888  14.514  11.383  1.00  0.71           H  
ATOM   1216 1HB  PRO A  76       4.796  16.153  13.073  1.00  0.71           H  
ATOM   1217 2HB  PRO A  76       4.946  14.480  12.519  1.00  0.71           H  
ATOM   1218 1HG  PRO A  76       6.356  16.383  11.239  1.00  0.71           H  
ATOM   1219 2HG  PRO A  76       5.574  15.107  10.297  1.00  0.71           H  
ATOM   1220 1HD  PRO A  76       4.687  17.947  10.719  1.00  0.71           H  
ATOM   1221 2HD  PRO A  76       4.593  16.909   9.263  1.00  0.71           H  
ATOM   1222  N   GLU A  77       1.975  17.111  13.232  1.00  0.71           N  
ATOM   1223  CA  GLU A  77       1.096  17.460  14.360  1.00  0.71           C  
ATOM   1224  C   GLU A  77       0.266  18.712  14.065  1.00  0.71           C  
ATOM   1225  O   GLU A  77       0.790  19.735  13.626  1.00  0.71           O  
ATOM   1226  CB  GLU A  77       1.896  17.607  15.664  1.00  0.71           C  
ATOM   1227  CG  GLU A  77       1.059  17.904  16.911  1.00  0.71           C  
ATOM   1228  CD  GLU A  77       1.861  17.835  18.207  1.00  0.71           C  
ATOM   1229  OE1 GLU A  77       3.014  17.470  18.159  1.00  0.71           O  
ATOM   1230  OE2 GLU A  77       1.305  18.129  19.242  1.00  0.71           O  
ATOM   1231  H   GLU A  77       2.370  17.860  12.653  1.00  0.71           H  
ATOM   1232  HA  GLU A  77       0.404  16.638  14.525  1.00  0.71           H  
ATOM   1233 1HB  GLU A  77       2.473  16.702  15.846  1.00  0.71           H  
ATOM   1234 2HB  GLU A  77       2.595  18.423  15.548  1.00  0.71           H  
ATOM   1235 1HG  GLU A  77       0.644  18.910  16.815  1.00  0.71           H  
ATOM   1236 2HG  GLU A  77       0.230  17.199  16.958  1.00  0.71           H  
ATOM   1237  N   GLY A  78      -1.035  18.641  14.347  1.00  0.70           N  
ATOM   1238  CA  GLY A  78      -1.928  19.776  14.117  1.00  0.70           C  
ATOM   1239  C   GLY A  78      -2.558  19.775  12.716  1.00  0.70           C  
ATOM   1240  O   GLY A  78      -2.583  18.754  12.020  1.00  0.70           O  
ATOM   1241  H   GLY A  78      -1.412  17.777  14.715  1.00  0.70           H  
ATOM   1242 1HA  GLY A  78      -2.718  19.763  14.869  1.00  0.70           H  
ATOM   1243 2HA  GLY A  78      -1.378  20.703  14.270  1.00  0.70           H  
ATOM   1244  N   LYS A  79      -3.123  20.928  12.346  1.00  0.68           N  
ATOM   1245  CA  LYS A  79      -3.898  21.115  11.113  1.00  0.68           C  
ATOM   1246  C   LYS A  79      -3.623  22.460  10.445  1.00  0.68           C  
ATOM   1247  O   LYS A  79      -3.658  23.511  11.104  1.00  0.68           O  
ATOM   1248  CB  LYS A  79      -5.386  21.011  11.408  1.00  0.68           C  
ATOM   1249  CG  LYS A  79      -6.291  21.220  10.205  1.00  0.68           C  
ATOM   1250  CD  LYS A  79      -7.754  21.230  10.604  1.00  0.68           C  
ATOM   1251  CE  LYS A  79      -8.272  19.848  10.899  1.00  0.68           C  
ATOM   1252  NZ  LYS A  79      -9.731  19.838  11.169  1.00  0.68           N  
ATOM   1253  H   LYS A  79      -3.025  21.716  12.968  1.00  0.68           H  
ATOM   1254  HA  LYS A  79      -3.622  20.331  10.410  1.00  0.68           H  
ATOM   1255 1HB  LYS A  79      -5.604  20.015  11.806  1.00  0.68           H  
ATOM   1256 2HB  LYS A  79      -5.663  21.739  12.168  1.00  0.68           H  
ATOM   1257 1HG  LYS A  79      -6.058  22.160   9.707  1.00  0.68           H  
ATOM   1258 2HG  LYS A  79      -6.113  20.399   9.509  1.00  0.68           H  
ATOM   1259 1HD  LYS A  79      -7.832  21.797  11.515  1.00  0.68           H  
ATOM   1260 2HD  LYS A  79      -8.358  21.702   9.831  1.00  0.68           H  
ATOM   1261 1HE  LYS A  79      -8.066  19.204  10.043  1.00  0.68           H  
ATOM   1262 2HE  LYS A  79      -7.756  19.460  11.775  1.00  0.68           H  
ATOM   1263 1HZ  LYS A  79     -10.022  18.889  11.362  1.00  0.68           H  
ATOM   1264 2HZ  LYS A  79      -9.929  20.421  11.967  1.00  0.68           H  
ATOM   1265 3HZ  LYS A  79     -10.224  20.186  10.362  1.00  0.68           H  
ATOM   1266  N   VAL A  80      -3.398  22.418   9.132  1.00  0.67           N  
ATOM   1267  CA  VAL A  80      -3.040  23.618   8.384  1.00  0.67           C  
ATOM   1268  C   VAL A  80      -3.704  23.674   7.002  1.00  0.67           C  
ATOM   1269  O   VAL A  80      -3.883  22.655   6.337  1.00  0.67           O  
ATOM   1270  CB  VAL A  80      -1.525  23.586   8.157  1.00  0.67           C  
ATOM   1271  CG1 VAL A  80      -1.267  22.468   7.271  1.00  0.67           C  
ATOM   1272  CG2 VAL A  80      -0.996  24.835   7.599  1.00  0.67           C  
ATOM   1273  H   VAL A  80      -3.430  21.510   8.660  1.00  0.67           H  
ATOM   1274  HA  VAL A  80      -3.329  24.497   8.958  1.00  0.67           H  
ATOM   1275  HB  VAL A  80      -1.040  23.383   9.085  1.00  0.67           H  
ATOM   1276 1HG1 VAL A  80      -0.199  22.372   7.083  1.00  0.67           H  
ATOM   1277 2HG1 VAL A  80      -1.661  21.563   7.719  1.00  0.67           H  
ATOM   1278 3HG1 VAL A  80      -1.776  22.655   6.335  1.00  0.67           H  
ATOM   1279 1HG2 VAL A  80       0.075  24.724   7.452  1.00  0.67           H  
ATOM   1280 2HG2 VAL A  80      -1.464  25.025   6.653  1.00  0.67           H  
ATOM   1281 3HG2 VAL A  80      -1.182  25.644   8.276  1.00  0.67           H  
ATOM   1282  N   TYR A  81      -4.039  24.878   6.564  1.00  0.65           N  
ATOM   1283  CA  TYR A  81      -4.551  25.114   5.217  1.00  0.65           C  
ATOM   1284  C   TYR A  81      -3.398  25.529   4.318  1.00  0.65           C  
ATOM   1285  O   TYR A  81      -2.711  26.508   4.603  1.00  0.65           O  
ATOM   1286  CB  TYR A  81      -5.649  26.162   5.295  1.00  0.65           C  
ATOM   1287  CG  TYR A  81      -6.907  25.629   5.818  1.00  0.65           C  
ATOM   1288  CD1 TYR A  81      -7.003  25.261   7.137  1.00  0.65           C  
ATOM   1289  CD2 TYR A  81      -8.017  25.583   4.992  1.00  0.65           C  
ATOM   1290  CE1 TYR A  81      -8.183  24.795   7.622  1.00  0.65           C  
ATOM   1291  CE2 TYR A  81      -9.221  25.131   5.490  1.00  0.65           C  
ATOM   1292  CZ  TYR A  81      -9.303  24.726   6.808  1.00  0.65           C  
ATOM   1293  OH  TYR A  81     -10.498  24.248   7.310  1.00  0.65           O  
ATOM   1294  H   TYR A  81      -3.880  25.674   7.181  1.00  0.65           H  
ATOM   1295  HA  TYR A  81      -4.967  24.188   4.822  1.00  0.65           H  
ATOM   1296 1HB  TYR A  81      -5.329  26.990   5.935  1.00  0.65           H  
ATOM   1297 2HB  TYR A  81      -5.841  26.558   4.304  1.00  0.65           H  
ATOM   1298  HD1 TYR A  81      -6.130  25.322   7.789  1.00  0.65           H  
ATOM   1299  HD2 TYR A  81      -7.936  25.904   3.951  1.00  0.65           H  
ATOM   1300  HE1 TYR A  81      -8.229  24.491   8.631  1.00  0.65           H  
ATOM   1301  HE2 TYR A  81     -10.098  25.085   4.846  1.00  0.65           H  
ATOM   1302  HH  TYR A  81     -11.141  24.181   6.599  1.00  0.65           H  
ATOM   1303  N   ASP A  82      -3.180  24.747   3.263  1.00  0.64           N  
ATOM   1304  CA  ASP A  82      -2.079  24.898   2.308  1.00  0.64           C  
ATOM   1305  C   ASP A  82      -2.547  25.336   0.941  1.00  0.64           C  
ATOM   1306  O   ASP A  82      -3.394  24.689   0.319  1.00  0.64           O  
ATOM   1307  CB  ASP A  82      -1.294  23.603   2.198  1.00  0.64           C  
ATOM   1308  CG  ASP A  82      -0.545  23.314   3.450  1.00  0.64           C  
ATOM   1309  OD1 ASP A  82       0.462  23.922   3.712  1.00  0.64           O  
ATOM   1310  OD2 ASP A  82      -1.012  22.502   4.165  1.00  0.64           O  
ATOM   1311  H   ASP A  82      -3.826  23.975   3.114  1.00  0.64           H  
ATOM   1312  HA  ASP A  82      -1.406  25.667   2.683  1.00  0.64           H  
ATOM   1313 1HB  ASP A  82      -1.980  22.775   1.997  1.00  0.64           H  
ATOM   1314 2HB  ASP A  82      -0.593  23.668   1.364  1.00  0.64           H  
ATOM   1315  N   TYR A  83      -2.017  26.461   0.494  1.00  0.64           N  
ATOM   1316  CA  TYR A  83      -2.422  27.050  -0.766  1.00  0.64           C  
ATOM   1317  C   TYR A  83      -1.280  26.967  -1.767  1.00  0.64           C  
ATOM   1318  O   TYR A  83      -0.116  27.194  -1.418  1.00  0.64           O  
ATOM   1319  CB  TYR A  83      -2.764  28.520  -0.506  1.00  0.64           C  
ATOM   1320  CG  TYR A  83      -3.909  28.699   0.483  1.00  0.64           C  
ATOM   1321  CD1 TYR A  83      -3.651  28.552   1.831  1.00  0.64           C  
ATOM   1322  CD2 TYR A  83      -5.175  29.027   0.071  1.00  0.64           C  
ATOM   1323  CE1 TYR A  83      -4.659  28.697   2.754  1.00  0.64           C  
ATOM   1324  CE2 TYR A  83      -6.195  29.197   1.000  1.00  0.64           C  
ATOM   1325  CZ  TYR A  83      -5.937  29.022   2.338  1.00  0.64           C  
ATOM   1326  OH  TYR A  83      -6.941  29.157   3.271  1.00  0.64           O  
ATOM   1327  H   TYR A  83      -1.305  26.929   1.055  1.00  0.64           H  
ATOM   1328  HA  TYR A  83      -3.278  26.512  -1.164  1.00  0.64           H  
ATOM   1329 1HB  TYR A  83      -1.886  29.034  -0.110  1.00  0.64           H  
ATOM   1330 2HB  TYR A  83      -3.036  29.004  -1.442  1.00  0.64           H  
ATOM   1331  HD1 TYR A  83      -2.643  28.301   2.164  1.00  0.64           H  
ATOM   1332  HD2 TYR A  83      -5.380  29.141  -0.980  1.00  0.64           H  
ATOM   1333  HE1 TYR A  83      -4.443  28.561   3.815  1.00  0.64           H  
ATOM   1334  HE2 TYR A  83      -7.204  29.451   0.669  1.00  0.64           H  
ATOM   1335  HH  TYR A  83      -7.715  29.615   2.876  1.00  0.64           H  
ATOM   1336  N   ALA A  84      -1.623  26.748  -3.036  1.00  0.64           N  
ATOM   1337  CA  ALA A  84      -0.608  26.770  -4.088  1.00  0.64           C  
ATOM   1338  C   ALA A  84      -1.159  27.469  -5.329  1.00  0.64           C  
ATOM   1339  O   ALA A  84      -2.232  27.125  -5.827  1.00  0.64           O  
ATOM   1340  CB  ALA A  84      -0.141  25.359  -4.422  1.00  0.64           C  
ATOM   1341  H   ALA A  84      -2.596  26.527  -3.250  1.00  0.64           H  
ATOM   1342  HA  ALA A  84       0.235  27.336  -3.725  1.00  0.64           H  
ATOM   1343 1HB  ALA A  84       0.633  25.408  -5.191  1.00  0.64           H  
ATOM   1344 2HB  ALA A  84       0.270  24.896  -3.527  1.00  0.64           H  
ATOM   1345 3HB  ALA A  84      -0.970  24.772  -4.782  1.00  0.64           H  
ATOM   1346  N   MET A  85      -0.409  28.466  -5.822  1.00  0.66           N  
ATOM   1347  CA  MET A  85      -0.835  29.304  -6.963  1.00  0.66           C  
ATOM   1348  C   MET A  85       0.123  29.329  -8.131  1.00  0.66           C  
ATOM   1349  O   MET A  85       1.328  29.456  -7.971  1.00  0.66           O  
ATOM   1350  CB  MET A  85      -1.104  30.741  -6.502  1.00  0.66           C  
ATOM   1351  CG  MET A  85      -1.450  31.744  -7.640  1.00  0.66           C  
ATOM   1352  SD  MET A  85      -1.827  33.413  -7.046  1.00  0.66           S  
ATOM   1353  CE  MET A  85      -3.562  33.248  -6.664  1.00  0.66           C  
ATOM   1354  H   MET A  85       0.485  28.652  -5.360  1.00  0.66           H  
ATOM   1355  HA  MET A  85      -1.769  28.898  -7.342  1.00  0.66           H  
ATOM   1356 1HB  MET A  85      -1.928  30.737  -5.804  1.00  0.66           H  
ATOM   1357 2HB  MET A  85      -0.238  31.121  -5.977  1.00  0.66           H  
ATOM   1358 1HG  MET A  85      -0.611  31.819  -8.333  1.00  0.66           H  
ATOM   1359 2HG  MET A  85      -2.315  31.374  -8.201  1.00  0.66           H  
ATOM   1360 1HE  MET A  85      -3.946  34.184  -6.273  1.00  0.66           H  
ATOM   1361 2HE  MET A  85      -4.104  32.986  -7.575  1.00  0.66           H  
ATOM   1362 3HE  MET A  85      -3.706  32.468  -5.935  1.00  0.66           H  
ATOM   1363  N   ASP A  86      -0.428  29.254  -9.332  1.00  0.69           N  
ATOM   1364  CA  ASP A  86       0.376  29.253 -10.553  1.00  0.69           C  
ATOM   1365  C   ASP A  86       0.843  30.649 -10.965  1.00  0.69           C  
ATOM   1366  O   ASP A  86       0.036  31.520 -11.310  1.00  0.69           O  
ATOM   1367  CB  ASP A  86      -0.408  28.584 -11.669  1.00  0.69           C  
ATOM   1368  CG  ASP A  86       0.355  28.404 -12.982  1.00  0.69           C  
ATOM   1369  OD1 ASP A  86       1.393  29.005 -13.221  1.00  0.69           O  
ATOM   1370  OD2 ASP A  86      -0.147  27.629 -13.769  1.00  0.69           O  
ATOM   1371  H   ASP A  86      -1.449  29.175  -9.398  1.00  0.69           H  
ATOM   1372  HA  ASP A  86       1.272  28.660 -10.370  1.00  0.69           H  
ATOM   1373 1HB  ASP A  86      -0.746  27.606 -11.334  1.00  0.69           H  
ATOM   1374 2HB  ASP A  86      -1.310  29.168 -11.869  1.00  0.69           H  
ATOM   1375  N   ILE A  87       2.160  30.874 -10.900  1.00  0.72           N  
ATOM   1376  CA  ILE A  87       2.727  32.183 -11.198  1.00  0.72           C  
ATOM   1377  C   ILE A  87       3.627  32.123 -12.446  1.00  0.72           C  
ATOM   1378  O   ILE A  87       4.440  33.022 -12.684  1.00  0.72           O  
ATOM   1379  CB  ILE A  87       3.484  32.793  -9.985  1.00  0.72           C  
ATOM   1380  CG1 ILE A  87       4.538  31.864  -9.452  1.00  0.72           C  
ATOM   1381  CG2 ILE A  87       2.490  33.111  -8.843  1.00  0.72           C  
ATOM   1382  CD1 ILE A  87       5.776  31.784 -10.313  1.00  0.72           C  
ATOM   1383  H   ILE A  87       2.792  30.110 -10.657  1.00  0.72           H  
ATOM   1384  HA  ILE A  87       1.911  32.858 -11.423  1.00  0.72           H  
ATOM   1385  HB  ILE A  87       3.980  33.714 -10.298  1.00  0.72           H  
ATOM   1386 1HG1 ILE A  87       4.825  32.200  -8.472  1.00  0.72           H  
ATOM   1387 2HG1 ILE A  87       4.108  30.884  -9.353  1.00  0.72           H  
ATOM   1388 1HG2 ILE A  87       3.026  33.554  -8.006  1.00  0.72           H  
ATOM   1389 2HG2 ILE A  87       1.740  33.807  -9.193  1.00  0.72           H  
ATOM   1390 3HG2 ILE A  87       2.005  32.190  -8.514  1.00  0.72           H  
ATOM   1391 1HD1 ILE A  87       6.489  31.103  -9.850  1.00  0.72           H  
ATOM   1392 2HD1 ILE A  87       5.518  31.420 -11.303  1.00  0.72           H  
ATOM   1393 3HD1 ILE A  87       6.224  32.770 -10.398  1.00  0.72           H  
ATOM   1394  N   LYS A  88       3.492  31.063 -13.241  1.00  0.76           N  
ATOM   1395  CA  LYS A  88       4.258  30.974 -14.485  1.00  0.76           C  
ATOM   1396  C   LYS A  88       3.485  31.691 -15.607  1.00  0.76           C  
ATOM   1397  O   LYS A  88       2.381  31.301 -15.969  1.00  0.76           O  
ATOM   1398  CB  LYS A  88       4.559  29.513 -14.804  1.00  0.76           C  
ATOM   1399  CG  LYS A  88       5.394  29.273 -16.071  1.00  0.76           C  
ATOM   1400  CD  LYS A  88       5.725  27.790 -16.237  1.00  0.76           C  
ATOM   1401  CE  LYS A  88       6.541  27.542 -17.497  1.00  0.76           C  
ATOM   1402  NZ  LYS A  88       6.885  26.101 -17.663  1.00  0.76           N  
ATOM   1403  H   LYS A  88       2.807  30.325 -13.012  1.00  0.76           H  
ATOM   1404  HA  LYS A  88       5.202  31.489 -14.352  1.00  0.76           H  
ATOM   1405 1HB  LYS A  88       5.100  29.075 -13.961  1.00  0.76           H  
ATOM   1406 2HB  LYS A  88       3.621  28.968 -14.894  1.00  0.76           H  
ATOM   1407 1HG  LYS A  88       4.817  29.599 -16.942  1.00  0.76           H  
ATOM   1408 2HG  LYS A  88       6.310  29.848 -16.044  1.00  0.76           H  
ATOM   1409 1HD  LYS A  88       6.291  27.445 -15.370  1.00  0.76           H  
ATOM   1410 2HD  LYS A  88       4.798  27.217 -16.296  1.00  0.76           H  
ATOM   1411 1HE  LYS A  88       5.963  27.868 -18.361  1.00  0.76           H  
ATOM   1412 2HE  LYS A  88       7.462  28.124 -17.448  1.00  0.76           H  
ATOM   1413 1HZ  LYS A  88       7.421  25.980 -18.510  1.00  0.76           H  
ATOM   1414 2HZ  LYS A  88       7.430  25.790 -16.871  1.00  0.76           H  
ATOM   1415 3HZ  LYS A  88       6.036  25.557 -17.721  1.00  0.76           H  
ATOM   1416  N   LYS A  89       4.058  32.758 -16.155  1.00  0.79           N  
ATOM   1417  CA  LYS A  89       3.368  33.634 -17.111  1.00  0.79           C  
ATOM   1418  C   LYS A  89       2.817  32.920 -18.328  1.00  0.79           C  
ATOM   1419  O   LYS A  89       1.764  33.279 -18.856  1.00  0.79           O  
ATOM   1420  CB  LYS A  89       4.302  34.744 -17.574  1.00  0.79           C  
ATOM   1421  CG  LYS A  89       3.698  35.743 -18.519  1.00  0.79           C  
ATOM   1422  CD  LYS A  89       4.729  36.793 -18.853  1.00  0.79           C  
ATOM   1423  CE  LYS A  89       4.270  37.754 -19.922  1.00  0.79           C  
ATOM   1424  NZ  LYS A  89       5.357  38.713 -20.268  1.00  0.79           N  
ATOM   1425  H   LYS A  89       5.020  32.979 -15.927  1.00  0.79           H  
ATOM   1426  HA  LYS A  89       2.526  34.092 -16.601  1.00  0.79           H  
ATOM   1427 1HB  LYS A  89       4.708  35.272 -16.712  1.00  0.79           H  
ATOM   1428 2HB  LYS A  89       5.137  34.307 -18.110  1.00  0.79           H  
ATOM   1429 1HG  LYS A  89       3.393  35.235 -19.435  1.00  0.79           H  
ATOM   1430 2HG  LYS A  89       2.825  36.208 -18.063  1.00  0.79           H  
ATOM   1431 1HD  LYS A  89       4.986  37.354 -17.954  1.00  0.79           H  
ATOM   1432 2HD  LYS A  89       5.624  36.298 -19.208  1.00  0.79           H  
ATOM   1433 1HE  LYS A  89       4.006  37.187 -20.814  1.00  0.79           H  
ATOM   1434 2HE  LYS A  89       3.397  38.307 -19.580  1.00  0.79           H  
ATOM   1435 1HZ  LYS A  89       5.058  39.336 -20.998  1.00  0.79           H  
ATOM   1436 2HZ  LYS A  89       5.617  39.244 -19.456  1.00  0.79           H  
ATOM   1437 3HZ  LYS A  89       6.178  38.159 -20.589  1.00  0.79           H  
ATOM   1438  N   THR A  90       3.553  31.926 -18.792  1.00  0.81           N  
ATOM   1439  CA  THR A  90       3.188  31.213 -19.999  1.00  0.81           C  
ATOM   1440  C   THR A  90       2.294  29.996 -19.745  1.00  0.81           C  
ATOM   1441  O   THR A  90       1.923  29.293 -20.687  1.00  0.81           O  
ATOM   1442  CB  THR A  90       4.460  30.800 -20.757  1.00  0.81           C  
ATOM   1443  OG1 THR A  90       5.239  29.887 -19.969  1.00  0.81           O  
ATOM   1444  CG2 THR A  90       5.301  32.048 -21.014  1.00  0.81           C  
ATOM   1445  H   THR A  90       4.403  31.686 -18.299  1.00  0.81           H  
ATOM   1446  HA  THR A  90       2.631  31.899 -20.638  1.00  0.81           H  
ATOM   1447  HB  THR A  90       4.193  30.329 -21.703  1.00  0.81           H  
ATOM   1448  HG1 THR A  90       6.083  29.735 -20.407  1.00  0.81           H  
ATOM   1449 1HG2 THR A  90       6.210  31.771 -21.548  1.00  0.81           H  
ATOM   1450 2HG2 THR A  90       4.732  32.760 -21.610  1.00  0.81           H  
ATOM   1451 3HG2 THR A  90       5.571  32.511 -20.061  1.00  0.81           H  
ATOM   1452  N   SER A  91       1.982  29.710 -18.482  1.00  0.81           N  
ATOM   1453  CA  SER A  91       1.135  28.571 -18.173  1.00  0.81           C  
ATOM   1454  C   SER A  91      -0.326  28.829 -18.535  1.00  0.81           C  
ATOM   1455  O   SER A  91      -0.859  29.894 -18.216  1.00  0.81           O  
ATOM   1456  CB  SER A  91       1.192  28.229 -16.704  1.00  0.81           C  
ATOM   1457  OG  SER A  91       0.263  27.234 -16.385  1.00  0.81           O  
ATOM   1458  H   SER A  91       2.290  30.317 -17.720  1.00  0.81           H  
ATOM   1459  HA  SER A  91       1.531  27.737 -18.742  1.00  0.81           H  
ATOM   1460 1HB  SER A  91       2.188  27.894 -16.443  1.00  0.81           H  
ATOM   1461 2HB  SER A  91       0.984  29.122 -16.110  1.00  0.81           H  
ATOM   1462  HG  SER A  91       0.217  27.255 -15.401  1.00  0.81           H  
ATOM   1463  N   PRO A  92      -1.059  27.829 -19.057  1.00  0.80           N  
ATOM   1464  CA  PRO A  92      -2.473  27.897 -19.369  1.00  0.80           C  
ATOM   1465  C   PRO A  92      -3.321  28.095 -18.118  1.00  0.80           C  
ATOM   1466  O   PRO A  92      -4.504  28.429 -18.215  1.00  0.80           O  
ATOM   1467  CB  PRO A  92      -2.749  26.543 -20.035  1.00  0.80           C  
ATOM   1468  CG  PRO A  92      -1.671  25.625 -19.518  1.00  0.80           C  
ATOM   1469  CD  PRO A  92      -0.450  26.507 -19.366  1.00  0.80           C  
ATOM   1470  HA  PRO A  92      -2.640  28.721 -20.078  1.00  0.80           H  
ATOM   1471 1HB  PRO A  92      -3.758  26.200 -19.765  1.00  0.80           H  
ATOM   1472 2HB  PRO A  92      -2.730  26.653 -21.129  1.00  0.80           H  
ATOM   1473 1HG  PRO A  92      -1.985  25.181 -18.561  1.00  0.80           H  
ATOM   1474 2HG  PRO A  92      -1.510  24.792 -20.217  1.00  0.80           H  
ATOM   1475 1HD  PRO A  92       0.131  26.101 -18.535  1.00  0.80           H  
ATOM   1476 2HD  PRO A  92       0.127  26.557 -20.303  1.00  0.80           H  
ATOM   1477  N   THR A  93      -2.731  27.857 -16.941  1.00  0.78           N  
ATOM   1478  CA  THR A  93      -3.460  27.994 -15.699  1.00  0.78           C  
ATOM   1479  C   THR A  93      -2.969  29.135 -14.794  1.00  0.78           C  
ATOM   1480  O   THR A  93      -3.341  29.193 -13.616  1.00  0.78           O  
ATOM   1481  CB  THR A  93      -3.487  26.653 -14.957  1.00  0.78           C  
ATOM   1482  OG1 THR A  93      -2.165  26.159 -14.724  1.00  0.78           O  
ATOM   1483  CG2 THR A  93      -4.262  25.621 -15.757  1.00  0.78           C  
ATOM   1484  H   THR A  93      -1.747  27.588 -16.877  1.00  0.78           H  
ATOM   1485  HA  THR A  93      -4.494  28.226 -15.948  1.00  0.78           H  
ATOM   1486  HB  THR A  93      -3.964  26.818 -14.030  1.00  0.78           H  
ATOM   1487  HG1 THR A  93      -1.599  26.831 -14.287  1.00  0.78           H  
ATOM   1488 1HG2 THR A  93      -4.295  24.685 -15.203  1.00  0.78           H  
ATOM   1489 2HG2 THR A  93      -5.274  25.980 -15.927  1.00  0.78           H  
ATOM   1490 3HG2 THR A  93      -3.772  25.457 -16.713  1.00  0.78           H  
ATOM   1491  N   PHE A  94      -2.185  30.060 -15.357  1.00  0.75           N  
ATOM   1492  CA  PHE A  94      -1.651  31.206 -14.611  1.00  0.75           C  
ATOM   1493  C   PHE A  94      -2.760  31.933 -13.846  1.00  0.75           C  
ATOM   1494  O   PHE A  94      -3.789  32.297 -14.419  1.00  0.75           O  
ATOM   1495  CB  PHE A  94      -0.952  32.137 -15.625  1.00  0.75           C  
ATOM   1496  CG  PHE A  94      -0.253  33.394 -15.142  1.00  0.75           C  
ATOM   1497  CD1 PHE A  94       0.822  33.339 -14.283  1.00  0.75           C  
ATOM   1498  CD2 PHE A  94      -0.630  34.636 -15.638  1.00  0.75           C  
ATOM   1499  CE1 PHE A  94       1.503  34.503 -13.908  1.00  0.75           C  
ATOM   1500  CE2 PHE A  94       0.042  35.790 -15.270  1.00  0.75           C  
ATOM   1501  CZ  PHE A  94       1.112  35.719 -14.402  1.00  0.75           C  
ATOM   1502  H   PHE A  94      -1.907  29.956 -16.336  1.00  0.75           H  
ATOM   1503  HA  PHE A  94      -0.910  30.844 -13.896  1.00  0.75           H  
ATOM   1504 1HB  PHE A  94      -0.205  31.545 -16.160  1.00  0.75           H  
ATOM   1505 2HB  PHE A  94      -1.682  32.438 -16.371  1.00  0.75           H  
ATOM   1506  HD1 PHE A  94       1.126  32.365 -13.906  1.00  0.75           H  
ATOM   1507  HD2 PHE A  94      -1.466  34.690 -16.336  1.00  0.75           H  
ATOM   1508  HE1 PHE A  94       2.346  34.457 -13.230  1.00  0.75           H  
ATOM   1509  HE2 PHE A  94      -0.270  36.754 -15.670  1.00  0.75           H  
ATOM   1510  HZ  PHE A  94       1.645  36.625 -14.108  1.00  0.75           H  
ATOM   1511  N   GLY A  95      -2.545  32.127 -12.541  1.00  0.72           N  
ATOM   1512  CA  GLY A  95      -3.491  32.798 -11.645  1.00  0.72           C  
ATOM   1513  C   GLY A  95      -4.423  31.867 -10.886  1.00  0.72           C  
ATOM   1514  O   GLY A  95      -5.096  32.295  -9.945  1.00  0.72           O  
ATOM   1515  H   GLY A  95      -1.666  31.800 -12.138  1.00  0.72           H  
ATOM   1516 1HA  GLY A  95      -2.936  33.364 -10.907  1.00  0.72           H  
ATOM   1517 2HA  GLY A  95      -4.077  33.515 -12.216  1.00  0.72           H  
ATOM   1518  N   LYS A  96      -4.474  30.601 -11.268  1.00  0.69           N  
ATOM   1519  CA  LYS A  96      -5.340  29.667 -10.573  1.00  0.69           C  
ATOM   1520  C   LYS A  96      -4.657  29.114  -9.346  1.00  0.69           C  
ATOM   1521  O   LYS A  96      -3.422  29.080  -9.259  1.00  0.69           O  
ATOM   1522  CB  LYS A  96      -5.761  28.520 -11.475  1.00  0.69           C  
ATOM   1523  CG  LYS A  96      -6.626  28.935 -12.659  1.00  0.69           C  
ATOM   1524  CD  LYS A  96      -7.099  27.732 -13.470  1.00  0.69           C  
ATOM   1525  CE  LYS A  96      -7.942  28.171 -14.660  1.00  0.69           C  
ATOM   1526  NZ  LYS A  96      -8.449  27.013 -15.455  1.00  0.69           N  
ATOM   1527  H   LYS A  96      -3.925  30.275 -12.066  1.00  0.69           H  
ATOM   1528  HA  LYS A  96      -6.235  30.197 -10.247  1.00  0.69           H  
ATOM   1529 1HB  LYS A  96      -4.870  28.045 -11.872  1.00  0.69           H  
ATOM   1530 2HB  LYS A  96      -6.306  27.778 -10.893  1.00  0.69           H  
ATOM   1531 1HG  LYS A  96      -7.490  29.494 -12.304  1.00  0.69           H  
ATOM   1532 2HG  LYS A  96      -6.036  29.586 -13.312  1.00  0.69           H  
ATOM   1533 1HD  LYS A  96      -6.245  27.179 -13.832  1.00  0.69           H  
ATOM   1534 2HD  LYS A  96      -7.690  27.074 -12.835  1.00  0.69           H  
ATOM   1535 1HE  LYS A  96      -8.790  28.751 -14.299  1.00  0.69           H  
ATOM   1536 2HE  LYS A  96      -7.330  28.803 -15.308  1.00  0.69           H  
ATOM   1537 1HZ  LYS A  96      -8.995  27.354 -16.232  1.00  0.69           H  
ATOM   1538 2HZ  LYS A  96      -7.668  26.476 -15.806  1.00  0.69           H  
ATOM   1539 3HZ  LYS A  96      -9.026  26.425 -14.869  1.00  0.69           H  
ATOM   1540  N   PHE A  97      -5.455  28.640  -8.397  1.00  0.67           N  
ATOM   1541  CA  PHE A  97      -4.865  28.022  -7.226  1.00  0.67           C  
ATOM   1542  C   PHE A  97      -5.686  26.876  -6.673  1.00  0.67           C  
ATOM   1543  O   PHE A  97      -6.874  26.731  -6.973  1.00  0.67           O  
ATOM   1544  CB  PHE A  97      -4.610  29.061  -6.128  1.00  0.67           C  
ATOM   1545  CG  PHE A  97      -5.766  29.728  -5.501  1.00  0.67           C  
ATOM   1546  CD1 PHE A  97      -6.341  29.198  -4.351  1.00  0.67           C  
ATOM   1547  CD2 PHE A  97      -6.251  30.918  -6.004  1.00  0.67           C  
ATOM   1548  CE1 PHE A  97      -7.384  29.844  -3.723  1.00  0.67           C  
ATOM   1549  CE2 PHE A  97      -7.290  31.572  -5.379  1.00  0.67           C  
ATOM   1550  CZ  PHE A  97      -7.858  31.036  -4.235  1.00  0.67           C  
ATOM   1551  H   PHE A  97      -6.459  28.699  -8.491  1.00  0.67           H  
ATOM   1552  HA  PHE A  97      -3.900  27.616  -7.515  1.00  0.67           H  
ATOM   1553 1HB  PHE A  97      -4.055  28.596  -5.328  1.00  0.67           H  
ATOM   1554 2HB  PHE A  97      -3.980  29.836  -6.539  1.00  0.67           H  
ATOM   1555  HD1 PHE A  97      -5.951  28.260  -3.942  1.00  0.67           H  
ATOM   1556  HD2 PHE A  97      -5.798  31.345  -6.900  1.00  0.67           H  
ATOM   1557  HE1 PHE A  97      -7.822  29.414  -2.820  1.00  0.67           H  
ATOM   1558  HE2 PHE A  97      -7.661  32.515  -5.781  1.00  0.67           H  
ATOM   1559  HZ  PHE A  97      -8.678  31.559  -3.742  1.00  0.67           H  
ATOM   1560  N   VAL A  98      -5.024  26.071  -5.854  1.00  0.65           N  
ATOM   1561  CA  VAL A  98      -5.655  24.969  -5.145  1.00  0.65           C  
ATOM   1562  C   VAL A  98      -5.434  25.126  -3.655  1.00  0.65           C  
ATOM   1563  O   VAL A  98      -4.422  25.692  -3.223  1.00  0.65           O  
ATOM   1564  CB  VAL A  98      -5.069  23.599  -5.570  1.00  0.65           C  
ATOM   1565  CG1 VAL A  98      -5.334  23.296  -7.036  1.00  0.65           C  
ATOM   1566  CG2 VAL A  98      -3.585  23.604  -5.306  1.00  0.65           C  
ATOM   1567  H   VAL A  98      -4.032  26.265  -5.715  1.00  0.65           H  
ATOM   1568  HA  VAL A  98      -6.727  24.982  -5.348  1.00  0.65           H  
ATOM   1569  HB  VAL A  98      -5.542  22.811  -4.979  1.00  0.65           H  
ATOM   1570 1HG1 VAL A  98      -4.908  22.320  -7.299  1.00  0.65           H  
ATOM   1571 2HG1 VAL A  98      -6.407  23.277  -7.220  1.00  0.65           H  
ATOM   1572 3HG1 VAL A  98      -4.890  24.042  -7.638  1.00  0.65           H  
ATOM   1573 1HG2 VAL A  98      -3.181  22.638  -5.582  1.00  0.65           H  
ATOM   1574 2HG2 VAL A  98      -3.112  24.386  -5.905  1.00  0.65           H  
ATOM   1575 3HG2 VAL A  98      -3.398  23.790  -4.248  1.00  0.65           H  
ATOM   1576  N   THR A  99      -6.377  24.621  -2.865  1.00  0.64           N  
ATOM   1577  CA  THR A  99      -6.220  24.655  -1.420  1.00  0.64           C  
ATOM   1578  C   THR A  99      -6.566  23.316  -0.802  1.00  0.64           C  
ATOM   1579  O   THR A  99      -7.627  22.756  -1.093  1.00  0.64           O  
ATOM   1580  CB  THR A  99      -7.122  25.718  -0.787  1.00  0.64           C  
ATOM   1581  OG1 THR A  99      -6.827  26.977  -1.374  1.00  0.64           O  
ATOM   1582  CG2 THR A  99      -6.877  25.787   0.759  1.00  0.64           C  
ATOM   1583  H   THR A  99      -7.197  24.191  -3.269  1.00  0.64           H  
ATOM   1584  HA  THR A  99      -5.187  24.882  -1.188  1.00  0.64           H  
ATOM   1585  HB  THR A  99      -8.164  25.473  -0.976  1.00  0.64           H  
ATOM   1586  HG1 THR A  99      -5.894  27.164  -1.246  1.00  0.64           H  
ATOM   1587 1HG2 THR A  99      -7.518  26.550   1.196  1.00  0.64           H  
ATOM   1588 2HG2 THR A  99      -7.107  24.829   1.218  1.00  0.64           H  
ATOM   1589 3HG2 THR A  99      -5.831  26.035   0.953  1.00  0.64           H  
ATOM   1590  N   LYS A 100      -5.689  22.820   0.061  1.00  0.65           N  
ATOM   1591  CA  LYS A 100      -5.941  21.577   0.781  1.00  0.65           C  
ATOM   1592  C   LYS A 100      -5.728  21.764   2.259  1.00  0.65           C  
ATOM   1593  O   LYS A 100      -5.036  22.684   2.686  1.00  0.65           O  
ATOM   1594  CB  LYS A 100      -5.058  20.435   0.297  1.00  0.65           C  
ATOM   1595  CG  LYS A 100      -5.222  20.117  -1.160  1.00  0.65           C  
ATOM   1596  CD  LYS A 100      -6.631  19.607  -1.456  1.00  0.65           C  
ATOM   1597  CE  LYS A 100      -6.820  18.180  -1.030  1.00  0.65           C  
ATOM   1598  NZ  LYS A 100      -8.227  17.702  -1.270  1.00  0.65           N  
ATOM   1599  H   LYS A 100      -4.831  23.348   0.227  1.00  0.65           H  
ATOM   1600  HA  LYS A 100      -6.982  21.293   0.635  1.00  0.65           H  
ATOM   1601 1HB  LYS A 100      -4.018  20.668   0.499  1.00  0.65           H  
ATOM   1602 2HB  LYS A 100      -5.296  19.531   0.860  1.00  0.65           H  
ATOM   1603 1HG  LYS A 100      -5.021  20.999  -1.765  1.00  0.65           H  
ATOM   1604 2HG  LYS A 100      -4.509  19.347  -1.415  1.00  0.65           H  
ATOM   1605 1HD  LYS A 100      -7.357  20.218  -0.925  1.00  0.65           H  
ATOM   1606 2HD  LYS A 100      -6.830  19.695  -2.522  1.00  0.65           H  
ATOM   1607 1HE  LYS A 100      -6.137  17.572  -1.600  1.00  0.65           H  
ATOM   1608 2HE  LYS A 100      -6.583  18.080   0.030  1.00  0.65           H  
ATOM   1609 1HZ  LYS A 100      -8.311  16.737  -0.981  1.00  0.65           H  
ATOM   1610 2HZ  LYS A 100      -8.862  18.274  -0.728  1.00  0.65           H  
ATOM   1611 3HZ  LYS A 100      -8.472  17.780  -2.247  1.00  0.65           H  
ATOM   1612  N   VAL A 101      -6.295  20.873   3.050  1.00  0.66           N  
ATOM   1613  CA  VAL A 101      -6.016  20.921   4.467  1.00  0.66           C  
ATOM   1614  C   VAL A 101      -5.165  19.726   4.808  1.00  0.66           C  
ATOM   1615  O   VAL A 101      -5.527  18.595   4.485  1.00  0.66           O  
ATOM   1616  CB  VAL A 101      -7.302  20.898   5.298  1.00  0.66           C  
ATOM   1617  CG1 VAL A 101      -6.956  20.946   6.778  1.00  0.66           C  
ATOM   1618  CG2 VAL A 101      -8.116  22.033   4.904  1.00  0.66           C  
ATOM   1619  H   VAL A 101      -6.891  20.150   2.673  1.00  0.66           H  
ATOM   1620  HA  VAL A 101      -5.464  21.826   4.701  1.00  0.66           H  
ATOM   1621  HB  VAL A 101      -7.843  19.973   5.117  1.00  0.66           H  
ATOM   1622 1HG1 VAL A 101      -7.869  20.930   7.367  1.00  0.66           H  
ATOM   1623 2HG1 VAL A 101      -6.341  20.085   7.039  1.00  0.66           H  
ATOM   1624 3HG1 VAL A 101      -6.402  21.863   6.990  1.00  0.66           H  
ATOM   1625 1HG2 VAL A 101      -9.035  22.048   5.485  1.00  0.66           H  
ATOM   1626 2HG2 VAL A 101      -7.535  22.908   5.097  1.00  0.66           H  
ATOM   1627 3HG2 VAL A 101      -8.356  21.977   3.845  1.00  0.66           H  
ATOM   1628  N   LEU A 102      -4.021  19.977   5.410  1.00  0.68           N  
ATOM   1629  CA  LEU A 102      -3.145  18.898   5.792  1.00  0.68           C  
ATOM   1630  C   LEU A 102      -3.360  18.691   7.281  1.00  0.68           C  
ATOM   1631  O   LEU A 102      -3.600  19.642   8.029  1.00  0.68           O  
ATOM   1632  CB  LEU A 102      -1.686  19.189   5.429  1.00  0.68           C  
ATOM   1633  CG  LEU A 102      -1.374  19.451   3.931  1.00  0.68           C  
ATOM   1634  CD1 LEU A 102       0.134  19.715   3.796  1.00  0.68           C  
ATOM   1635  CD2 LEU A 102      -1.818  18.273   3.073  1.00  0.68           C  
ATOM   1636  H   LEU A 102      -3.786  20.941   5.643  1.00  0.68           H  
ATOM   1637  HA  LEU A 102      -3.444  17.987   5.275  1.00  0.68           H  
ATOM   1638 1HB  LEU A 102      -1.359  20.052   5.970  1.00  0.68           H  
ATOM   1639 2HB  LEU A 102      -1.075  18.339   5.743  1.00  0.68           H  
ATOM   1640  HG  LEU A 102      -1.904  20.344   3.603  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 102       0.382  19.927   2.758  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 102       0.414  20.567   4.414  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 102       0.681  18.841   4.127  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 102      -1.588  18.476   2.026  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 102      -1.296  17.395   3.389  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 102      -2.891  18.118   3.185  1.00  0.68           H  
ATOM   1647  N   ASP A 103      -3.294  17.448   7.713  1.00  0.70           N  
ATOM   1648  CA  ASP A 103      -3.592  17.113   9.096  1.00  0.70           C  
ATOM   1649  C   ASP A 103      -2.873  15.859   9.545  1.00  0.70           C  
ATOM   1650  O   ASP A 103      -2.819  14.853   8.818  1.00  0.70           O  
ATOM   1651  CB  ASP A 103      -5.105  16.905   9.249  1.00  0.70           C  
ATOM   1652  CG  ASP A 103      -5.632  16.835  10.677  1.00  0.70           C  
ATOM   1653  OD1 ASP A 103      -5.271  15.931  11.408  1.00  0.70           O  
ATOM   1654  OD2 ASP A 103      -6.465  17.631  10.997  1.00  0.70           O  
ATOM   1655  H   ASP A 103      -3.069  16.714   7.058  1.00  0.70           H  
ATOM   1656  HA  ASP A 103      -3.268  17.938   9.732  1.00  0.70           H  
ATOM   1657 1HB  ASP A 103      -5.619  17.731   8.755  1.00  0.70           H  
ATOM   1658 2HB  ASP A 103      -5.396  16.003   8.728  1.00  0.70           H  
ATOM   1659  N   SER A 104      -2.402  15.897  10.779  1.00  0.71           N  
ATOM   1660  CA  SER A 104      -1.691  14.791  11.404  1.00  0.71           C  
ATOM   1661  C   SER A 104      -2.491  13.490  11.495  1.00  0.71           C  
ATOM   1662  O   SER A 104      -1.917  12.416  11.637  1.00  0.71           O  
ATOM   1663  CB  SER A 104      -1.299  15.215  12.783  1.00  0.71           C  
ATOM   1664  OG  SER A 104      -2.429  15.372  13.618  1.00  0.71           O  
ATOM   1665  H   SER A 104      -2.511  16.773  11.304  1.00  0.71           H  
ATOM   1666  HA  SER A 104      -0.791  14.596  10.822  1.00  0.71           H  
ATOM   1667 1HB  SER A 104      -0.609  14.498  13.215  1.00  0.71           H  
ATOM   1668 2HB  SER A 104      -0.790  16.156  12.684  1.00  0.71           H  
ATOM   1669  HG  SER A 104      -3.105  15.819  13.081  1.00  0.71           H  
ATOM   1670  N   THR A 105      -3.813  13.564  11.384  1.00  0.72           N  
ATOM   1671  CA  THR A 105      -4.629  12.360  11.454  1.00  0.72           C  
ATOM   1672  C   THR A 105      -4.846  11.721  10.079  1.00  0.72           C  
ATOM   1673  O   THR A 105      -5.465  10.660   9.977  1.00  0.72           O  
ATOM   1674  CB  THR A 105      -5.983  12.656  12.115  1.00  0.72           C  
ATOM   1675  OG1 THR A 105      -6.709  13.611  11.339  1.00  0.72           O  
ATOM   1676  CG2 THR A 105      -5.759  13.216  13.507  1.00  0.72           C  
ATOM   1677  H   THR A 105      -4.267  14.475  11.279  1.00  0.72           H  
ATOM   1678  HA  THR A 105      -4.107  11.633  12.076  1.00  0.72           H  
ATOM   1679  HB  THR A 105      -6.562  11.736  12.179  1.00  0.72           H  
ATOM   1680  HG1 THR A 105      -6.252  14.482  11.397  1.00  0.72           H  
ATOM   1681 1HG2 THR A 105      -6.720  13.425  13.976  1.00  0.72           H  
ATOM   1682 2HG2 THR A 105      -5.209  12.494  14.107  1.00  0.72           H  
ATOM   1683 3HG2 THR A 105      -5.183  14.142  13.431  1.00  0.72           H  
ATOM   1684  N   THR A 106      -4.351  12.370   9.020  1.00  0.72           N  
ATOM   1685  CA  THR A 106      -4.486  11.846   7.666  1.00  0.72           C  
ATOM   1686  C   THR A 106      -3.110  11.485   7.166  1.00  0.72           C  
ATOM   1687  O   THR A 106      -2.935  10.565   6.366  1.00  0.72           O  
ATOM   1688  CB  THR A 106      -5.025  12.924   6.719  1.00  0.72           C  
ATOM   1689  OG1 THR A 106      -4.065  14.009   6.677  1.00  0.72           O  
ATOM   1690  CG2 THR A 106      -6.351  13.450   7.234  1.00  0.72           C  
ATOM   1691  H   THR A 106      -3.852  13.243   9.155  1.00  0.72           H  
ATOM   1692  HA  THR A 106      -5.119  10.961   7.664  1.00  0.72           H  
ATOM   1693  HB  THR A 106      -5.149  12.511   5.715  1.00  0.72           H  
ATOM   1694  HG1 THR A 106      -3.883  14.303   7.586  1.00  0.72           H  
ATOM   1695 1HG2 THR A 106      -6.715  14.229   6.564  1.00  0.72           H  
ATOM   1696 2HG2 THR A 106      -7.072  12.636   7.275  1.00  0.72           H  
ATOM   1697 3HG2 THR A 106      -6.216  13.863   8.234  1.00  0.72           H  
ATOM   1698  N   TYR A 107      -2.124  12.205   7.706  1.00  0.71           N  
ATOM   1699  CA  TYR A 107      -0.716  12.124   7.345  1.00  0.71           C  
ATOM   1700  C   TYR A 107      -0.460  12.566   5.904  1.00  0.71           C  
ATOM   1701  O   TYR A 107       0.597  12.267   5.365  1.00  0.71           O  
ATOM   1702  CB  TYR A 107      -0.189  10.687   7.546  1.00  0.71           C  
ATOM   1703  CG  TYR A 107      -0.468  10.168   8.938  1.00  0.71           C  
ATOM   1704  CD1 TYR A 107      -1.534   9.307   9.149  1.00  0.71           C  
ATOM   1705  CD2 TYR A 107       0.318  10.556   9.996  1.00  0.71           C  
ATOM   1706  CE1 TYR A 107      -1.821   8.841  10.395  1.00  0.71           C  
ATOM   1707  CE2 TYR A 107       0.027  10.089  11.256  1.00  0.71           C  
ATOM   1708  CZ  TYR A 107      -1.048   9.230  11.455  1.00  0.71           C  
ATOM   1709  OH  TYR A 107      -1.358   8.765  12.709  1.00  0.71           O  
ATOM   1710  H   TYR A 107      -2.384  12.936   8.364  1.00  0.71           H  
ATOM   1711  HA  TYR A 107      -0.161  12.797   8.001  1.00  0.71           H  
ATOM   1712 1HB  TYR A 107      -0.620  10.002   6.819  1.00  0.71           H  
ATOM   1713 2HB  TYR A 107       0.892  10.676   7.397  1.00  0.71           H  
ATOM   1714  HD1 TYR A 107      -2.157   9.001   8.310  1.00  0.71           H  
ATOM   1715  HD2 TYR A 107       1.157  11.238   9.843  1.00  0.71           H  
ATOM   1716  HE1 TYR A 107      -2.666   8.170  10.545  1.00  0.71           H  
ATOM   1717  HE2 TYR A 107       0.634  10.406  12.097  1.00  0.71           H  
ATOM   1718  HH  TYR A 107      -0.681   9.050  13.328  1.00  0.71           H  
ATOM   1719  N   ASP A 108      -1.381  13.335   5.318  1.00  0.69           N  
ATOM   1720  CA  ASP A 108      -1.228  13.839   3.952  1.00  0.69           C  
ATOM   1721  C   ASP A 108      -0.150  14.927   3.803  1.00  0.69           C  
ATOM   1722  O   ASP A 108       0.150  15.671   4.747  1.00  0.69           O  
ATOM   1723  CB  ASP A 108      -2.543  14.404   3.414  1.00  0.69           C  
ATOM   1724  CG  ASP A 108      -3.661  13.366   3.209  1.00  0.69           C  
ATOM   1725  OD1 ASP A 108      -3.414  12.194   3.326  1.00  0.69           O  
ATOM   1726  OD2 ASP A 108      -4.759  13.774   2.911  1.00  0.69           O  
ATOM   1727  H   ASP A 108      -2.238  13.556   5.826  1.00  0.69           H  
ATOM   1728  HA  ASP A 108      -0.940  13.001   3.317  1.00  0.69           H  
ATOM   1729 1HB  ASP A 108      -2.909  15.173   4.095  1.00  0.69           H  
ATOM   1730 2HB  ASP A 108      -2.339  14.882   2.463  1.00  0.69           H  
ATOM   1731  N   ALA A 109       0.362  15.062   2.577  1.00  0.67           N  
ATOM   1732  CA  ALA A 109       1.313  16.105   2.201  1.00  0.67           C  
ATOM   1733  C   ALA A 109       0.938  16.751   0.871  1.00  0.67           C  
ATOM   1734  O   ALA A 109       0.239  16.159   0.060  1.00  0.67           O  
ATOM   1735  CB  ALA A 109       2.719  15.541   2.058  1.00  0.67           C  
ATOM   1736  H   ALA A 109       0.098  14.378   1.875  1.00  0.67           H  
ATOM   1737  HA  ALA A 109       1.289  16.864   2.972  1.00  0.67           H  
ATOM   1738 1HB  ALA A 109       3.391  16.341   1.789  1.00  0.67           H  
ATOM   1739 2HB  ALA A 109       3.037  15.112   2.957  1.00  0.67           H  
ATOM   1740 3HB  ALA A 109       2.742  14.795   1.303  1.00  0.67           H  
ATOM   1741  N   MET A 110       1.381  17.976   0.643  1.00  0.67           N  
ATOM   1742  CA  MET A 110       1.177  18.602  -0.671  1.00  0.67           C  
ATOM   1743  C   MET A 110       2.493  18.756  -1.413  1.00  0.67           C  
ATOM   1744  O   MET A 110       3.482  19.197  -0.828  1.00  0.67           O  
ATOM   1745  CB  MET A 110       0.510  19.982  -0.555  1.00  0.67           C  
ATOM   1746  CG  MET A 110       0.331  20.728  -1.940  1.00  0.67           C  
ATOM   1747  SD  MET A 110      -0.437  22.418  -1.859  1.00  0.67           S  
ATOM   1748  CE  MET A 110      -2.187  22.140  -1.675  1.00  0.67           C  
ATOM   1749  H   MET A 110       1.921  18.436   1.375  1.00  0.67           H  
ATOM   1750  HA  MET A 110       0.539  17.959  -1.276  1.00  0.67           H  
ATOM   1751 1HB  MET A 110      -0.476  19.871  -0.104  1.00  0.67           H  
ATOM   1752 2HB  MET A 110       1.102  20.622   0.104  1.00  0.67           H  
ATOM   1753 1HG  MET A 110       1.306  20.840  -2.413  1.00  0.67           H  
ATOM   1754 2HG  MET A 110      -0.281  20.105  -2.594  1.00  0.67           H  
ATOM   1755 1HE  MET A 110      -2.706  23.100  -1.626  1.00  0.67           H  
ATOM   1756 2HE  MET A 110      -2.559  21.570  -2.527  1.00  0.67           H  
ATOM   1757 3HE  MET A 110      -2.361  21.591  -0.762  1.00  0.67           H  
ATOM   1758  N   TRP A 111       2.500  18.420  -2.705  1.00  0.67           N  
ATOM   1759  CA  TRP A 111       3.667  18.613  -3.554  1.00  0.67           C  
ATOM   1760  C   TRP A 111       3.503  19.759  -4.528  1.00  0.67           C  
ATOM   1761  O   TRP A 111       2.672  19.723  -5.448  1.00  0.67           O  
ATOM   1762  CB  TRP A 111       3.976  17.405  -4.400  1.00  0.67           C  
ATOM   1763  CG  TRP A 111       5.014  17.734  -5.349  1.00  0.67           C  
ATOM   1764  CD1 TRP A 111       6.264  18.095  -5.066  1.00  0.67           C  
ATOM   1765  CD2 TRP A 111       4.899  17.813  -6.776  1.00  0.67           C  
ATOM   1766  NE1 TRP A 111       6.930  18.352  -6.186  1.00  0.67           N  
ATOM   1767  CE2 TRP A 111       6.122  18.190  -7.244  1.00  0.67           C  
ATOM   1768  CE3 TRP A 111       3.873  17.605  -7.666  1.00  0.67           C  
ATOM   1769  CZ2 TRP A 111       6.375  18.348  -8.583  1.00  0.67           C  
ATOM   1770  CZ3 TRP A 111       4.110  17.754  -9.010  1.00  0.67           C  
ATOM   1771  CH2 TRP A 111       5.333  18.108  -9.459  1.00  0.67           C  
ATOM   1772  H   TRP A 111       1.669  18.014  -3.118  1.00  0.67           H  
ATOM   1773  HA  TRP A 111       4.525  18.826  -2.922  1.00  0.67           H  
ATOM   1774 1HB  TRP A 111       4.307  16.580  -3.772  1.00  0.67           H  
ATOM   1775 2HB  TRP A 111       3.087  17.088  -4.930  1.00  0.67           H  
ATOM   1776  HD1 TRP A 111       6.682  18.179  -4.083  1.00  0.67           H  
ATOM   1777  HE1 TRP A 111       7.900  18.652  -6.221  1.00  0.67           H  
ATOM   1778  HE3 TRP A 111       2.912  17.337  -7.320  1.00  0.67           H  
ATOM   1779  HZ2 TRP A 111       7.359  18.644  -8.953  1.00  0.67           H  
ATOM   1780  HZ3 TRP A 111       3.288  17.580  -9.704  1.00  0.67           H  
ATOM   1781  HH2 TRP A 111       5.496  18.218 -10.530  1.00  0.67           H  
ATOM   1782  N   CYS A 112       4.260  20.812  -4.280  1.00  0.69           N  
ATOM   1783  CA  CYS A 112       4.222  22.003  -5.090  1.00  0.69           C  
ATOM   1784  C   CYS A 112       5.423  22.124  -6.061  1.00  0.69           C  
ATOM   1785  O   CYS A 112       6.558  22.258  -5.594  1.00  0.69           O  
ATOM   1786  CB  CYS A 112       4.173  23.203  -4.189  1.00  0.69           C  
ATOM   1787  SG  CYS A 112       4.056  24.765  -5.036  1.00  0.69           S  
ATOM   1788  H   CYS A 112       4.929  20.757  -3.513  1.00  0.69           H  
ATOM   1789  HA  CYS A 112       3.280  21.982  -5.617  1.00  0.69           H  
ATOM   1790 1HB  CYS A 112       3.309  23.105  -3.544  1.00  0.69           H  
ATOM   1791 2HB  CYS A 112       5.051  23.217  -3.560  1.00  0.69           H  
ATOM   1792  HG  CYS A 112       5.013  24.521  -5.958  1.00  0.69           H  
ATOM   1793  N   PRO A 113       5.228  22.066  -7.387  1.00  0.70           N  
ATOM   1794  CA  PRO A 113       6.247  22.217  -8.422  1.00  0.70           C  
ATOM   1795  C   PRO A 113       6.753  23.664  -8.547  1.00  0.70           C  
ATOM   1796  O   PRO A 113       6.165  24.552  -7.932  1.00  0.70           O  
ATOM   1797  CB  PRO A 113       5.527  21.717  -9.665  1.00  0.70           C  
ATOM   1798  CG  PRO A 113       4.063  21.898  -9.383  1.00  0.70           C  
ATOM   1799  CD  PRO A 113       3.892  21.752  -7.917  1.00  0.70           C  
ATOM   1800  HA  PRO A 113       7.054  21.525  -8.148  1.00  0.70           H  
ATOM   1801 1HB  PRO A 113       5.829  22.332 -10.528  1.00  0.70           H  
ATOM   1802 2HB  PRO A 113       5.820  20.717  -9.897  1.00  0.70           H  
ATOM   1803 1HG  PRO A 113       3.712  22.812  -9.713  1.00  0.70           H  
ATOM   1804 2HG  PRO A 113       3.486  21.136  -9.932  1.00  0.70           H  
ATOM   1805 1HD  PRO A 113       3.163  22.515  -7.634  1.00  0.70           H  
ATOM   1806 2HD  PRO A 113       3.581  20.729  -7.653  1.00  0.70           H  
ATOM   1807  N   PRO A 114       7.888  23.917  -9.246  1.00  0.71           N  
ATOM   1808  CA  PRO A 114       8.433  25.224  -9.588  1.00  0.71           C  
ATOM   1809  C   PRO A 114       7.456  25.998 -10.443  1.00  0.71           C  
ATOM   1810  O   PRO A 114       6.748  25.416 -11.261  1.00  0.71           O  
ATOM   1811  CB  PRO A 114       9.687  24.886 -10.400  1.00  0.71           C  
ATOM   1812  CG  PRO A 114      10.048  23.503  -9.999  1.00  0.71           C  
ATOM   1813  CD  PRO A 114       8.714  22.817  -9.754  1.00  0.71           C  
ATOM   1814  HA  PRO A 114       8.674  25.775  -8.669  1.00  0.71           H  
ATOM   1815 1HB  PRO A 114       9.475  24.982 -11.473  1.00  0.71           H  
ATOM   1816 2HB  PRO A 114      10.479  25.609 -10.168  1.00  0.71           H  
ATOM   1817 1HG  PRO A 114      10.643  23.016 -10.785  1.00  0.71           H  
ATOM   1818 2HG  PRO A 114      10.681  23.544  -9.102  1.00  0.71           H  
ATOM   1819 1HD  PRO A 114       8.301  22.407 -10.682  1.00  0.71           H  
ATOM   1820 2HD  PRO A 114       8.869  22.081  -9.028  1.00  0.71           H  
ATOM   1821  N   GLY A 115       7.449  27.318 -10.312  1.00  0.72           N  
ATOM   1822  CA  GLY A 115       6.518  28.135 -11.087  1.00  0.72           C  
ATOM   1823  C   GLY A 115       5.234  28.375 -10.311  1.00  0.72           C  
ATOM   1824  O   GLY A 115       4.277  28.935 -10.843  1.00  0.72           O  
ATOM   1825  H   GLY A 115       8.074  27.760  -9.651  1.00  0.72           H  
ATOM   1826 1HA  GLY A 115       6.968  29.088 -11.328  1.00  0.72           H  
ATOM   1827 2HA  GLY A 115       6.290  27.639 -12.030  1.00  0.72           H  
ATOM   1828  N   TYR A 116       5.224  27.927  -9.055  1.00  0.71           N  
ATOM   1829  CA  TYR A 116       4.079  28.078  -8.173  1.00  0.71           C  
ATOM   1830  C   TYR A 116       4.462  28.750  -6.859  1.00  0.71           C  
ATOM   1831  O   TYR A 116       5.562  28.547  -6.342  1.00  0.71           O  
ATOM   1832  CB  TYR A 116       3.470  26.704  -7.902  1.00  0.71           C  
ATOM   1833  CG  TYR A 116       2.918  26.080  -9.109  1.00  0.71           C  
ATOM   1834  CD1 TYR A 116       3.787  25.510  -9.972  1.00  0.71           C  
ATOM   1835  CD2 TYR A 116       1.568  26.032  -9.353  1.00  0.71           C  
ATOM   1836  CE1 TYR A 116       3.370  24.919 -11.111  1.00  0.71           C  
ATOM   1837  CE2 TYR A 116       1.128  25.410 -10.502  1.00  0.71           C  
ATOM   1838  CZ  TYR A 116       2.050  24.860 -11.384  1.00  0.71           C  
ATOM   1839  OH  TYR A 116       1.645  24.222 -12.520  1.00  0.71           O  
ATOM   1840  H   TYR A 116       6.042  27.452  -8.702  1.00  0.71           H  
ATOM   1841  HA  TYR A 116       3.356  28.699  -8.678  1.00  0.71           H  
ATOM   1842 1HB  TYR A 116       4.238  26.058  -7.527  1.00  0.71           H  
ATOM   1843 2HB  TYR A 116       2.682  26.784  -7.149  1.00  0.71           H  
ATOM   1844  HD1 TYR A 116       4.833  25.542  -9.749  1.00  0.71           H  
ATOM   1845  HD2 TYR A 116       0.859  26.473  -8.651  1.00  0.71           H  
ATOM   1846  HE1 TYR A 116       4.099  24.478 -11.789  1.00  0.71           H  
ATOM   1847  HE2 TYR A 116       0.072  25.353 -10.719  1.00  0.71           H  
ATOM   1848  HH  TYR A 116       0.742  23.907 -12.383  1.00  0.71           H  
ATOM   1849  N   ALA A 117       3.536  29.530  -6.320  1.00  0.70           N  
ATOM   1850  CA  ALA A 117       3.678  30.155  -5.017  1.00  0.70           C  
ATOM   1851  C   ALA A 117       3.087  29.227  -3.983  1.00  0.70           C  
ATOM   1852  O   ALA A 117       2.061  28.607  -4.253  1.00  0.70           O  
ATOM   1853  CB  ALA A 117       2.979  31.508  -4.990  1.00  0.70           C  
ATOM   1854  H   ALA A 117       2.677  29.657  -6.838  1.00  0.70           H  
ATOM   1855  HA  ALA A 117       4.726  30.278  -4.797  1.00  0.70           H  
ATOM   1856 1HB  ALA A 117       3.096  31.955  -4.013  1.00  0.70           H  
ATOM   1857 2HB  ALA A 117       3.406  32.159  -5.740  1.00  0.70           H  
ATOM   1858 3HB  ALA A 117       1.929  31.373  -5.201  1.00  0.70           H  
ATOM   1859  N   LEU A 118       3.666  29.175  -2.786  1.00  0.68           N  
ATOM   1860  CA  LEU A 118       3.074  28.348  -1.730  1.00  0.68           C  
ATOM   1861  C   LEU A 118       3.029  29.052  -0.397  1.00  0.68           C  
ATOM   1862  O   LEU A 118       3.986  29.730   0.006  1.00  0.68           O  
ATOM   1863  CB  LEU A 118       3.798  27.004  -1.556  1.00  0.68           C  
ATOM   1864  CG  LEU A 118       3.138  26.021  -0.469  1.00  0.68           C  
ATOM   1865  CD1 LEU A 118       3.286  24.587  -0.921  1.00  0.68           C  
ATOM   1866  CD2 LEU A 118       3.813  26.191   0.895  1.00  0.68           C  
ATOM   1867  H   LEU A 118       4.533  29.694  -2.634  1.00  0.68           H  
ATOM   1868  HA  LEU A 118       2.051  28.127  -2.013  1.00  0.68           H  
ATOM   1869 1HB  LEU A 118       3.807  26.491  -2.512  1.00  0.68           H  
ATOM   1870 2HB  LEU A 118       4.823  27.199  -1.256  1.00  0.68           H  
ATOM   1871  HG  LEU A 118       2.073  26.239  -0.381  1.00  0.68           H  
ATOM   1872 1HD1 LEU A 118       2.821  23.924  -0.189  1.00  0.68           H  
ATOM   1873 2HD1 LEU A 118       2.782  24.485  -1.872  1.00  0.68           H  
ATOM   1874 3HD1 LEU A 118       4.331  24.332  -1.025  1.00  0.68           H  
ATOM   1875 1HD2 LEU A 118       3.345  25.514   1.615  1.00  0.68           H  
ATOM   1876 2HD2 LEU A 118       4.842  25.955   0.799  1.00  0.68           H  
ATOM   1877 3HD2 LEU A 118       3.712  27.204   1.247  1.00  0.68           H  
ATOM   1878  N   GLY A 119       1.906  28.894   0.295  1.00  0.67           N  
ATOM   1879  CA  GLY A 119       1.756  29.459   1.630  1.00  0.67           C  
ATOM   1880  C   GLY A 119       0.737  28.707   2.441  1.00  0.67           C  
ATOM   1881  O   GLY A 119       0.098  27.772   1.955  1.00  0.67           O  
ATOM   1882  H   GLY A 119       1.153  28.342  -0.126  1.00  0.67           H  
ATOM   1883 1HA  GLY A 119       2.713  29.449   2.151  1.00  0.67           H  
ATOM   1884 2HA  GLY A 119       1.439  30.494   1.565  1.00  0.67           H  
ATOM   1885  N   PHE A 120       0.596  29.104   3.692  1.00  0.66           N  
ATOM   1886  CA  PHE A 120      -0.309  28.383   4.558  1.00  0.66           C  
ATOM   1887  C   PHE A 120      -0.805  29.115   5.786  1.00  0.66           C  
ATOM   1888  O   PHE A 120      -0.261  30.143   6.190  1.00  0.66           O  
ATOM   1889  CB  PHE A 120       0.328  27.060   4.981  1.00  0.66           C  
ATOM   1890  CG  PHE A 120       1.635  27.114   5.719  1.00  0.66           C  
ATOM   1891  CD1 PHE A 120       1.678  27.160   7.106  1.00  0.66           C  
ATOM   1892  CD2 PHE A 120       2.835  27.056   5.019  1.00  0.66           C  
ATOM   1893  CE1 PHE A 120       2.885  27.152   7.775  1.00  0.66           C  
ATOM   1894  CE2 PHE A 120       4.041  27.050   5.685  1.00  0.66           C  
ATOM   1895  CZ  PHE A 120       4.067  27.094   7.063  1.00  0.66           C  
ATOM   1896  H   PHE A 120       1.141  29.897   4.024  1.00  0.66           H  
ATOM   1897  HA  PHE A 120      -1.181  28.150   3.958  1.00  0.66           H  
ATOM   1898 1HB  PHE A 120      -0.359  26.555   5.593  1.00  0.66           H  
ATOM   1899 2HB  PHE A 120       0.468  26.428   4.108  1.00  0.66           H  
ATOM   1900  HD1 PHE A 120       0.741  27.198   7.664  1.00  0.66           H  
ATOM   1901  HD2 PHE A 120       2.814  27.004   3.930  1.00  0.66           H  
ATOM   1902  HE1 PHE A 120       2.904  27.186   8.865  1.00  0.66           H  
ATOM   1903  HE2 PHE A 120       4.973  27.002   5.124  1.00  0.66           H  
ATOM   1904  HZ  PHE A 120       5.021  27.084   7.590  1.00  0.66           H  
ATOM   1905  N   GLN A 121      -1.841  28.547   6.405  1.00  0.67           N  
ATOM   1906  CA  GLN A 121      -2.355  29.091   7.654  1.00  0.67           C  
ATOM   1907  C   GLN A 121      -2.641  28.012   8.685  1.00  0.67           C  
ATOM   1908  O   GLN A 121      -3.238  26.972   8.385  1.00  0.67           O  
ATOM   1909  CB  GLN A 121      -3.620  29.880   7.352  1.00  0.67           C  
ATOM   1910  CG  GLN A 121      -4.235  30.708   8.456  1.00  0.67           C  
ATOM   1911  CD  GLN A 121      -5.182  29.980   9.329  1.00  0.67           C  
ATOM   1912  OE1 GLN A 121      -5.657  28.886   9.021  1.00  0.67           O  
ATOM   1913  NE2 GLN A 121      -5.505  30.621  10.419  1.00  0.67           N  
ATOM   1914  H   GLN A 121      -2.263  27.726   5.975  1.00  0.67           H  
ATOM   1915  HA  GLN A 121      -1.608  29.756   8.059  1.00  0.67           H  
ATOM   1916 1HB  GLN A 121      -3.346  30.584   6.611  1.00  0.67           H  
ATOM   1917 2HB  GLN A 121      -4.381  29.223   6.934  1.00  0.67           H  
ATOM   1918 1HG  GLN A 121      -3.437  31.103   9.088  1.00  0.67           H  
ATOM   1919 2HG  GLN A 121      -4.787  31.525   8.002  1.00  0.67           H  
ATOM   1920 1HE2 GLN A 121      -6.175  30.235  11.094  1.00  0.67           H  
ATOM   1921 2HE2 GLN A 121      -5.106  31.515  10.592  1.00  0.67           H  
ATOM   1922  N   ALA A 122      -2.260  28.290   9.928  1.00  0.68           N  
ATOM   1923  CA  ALA A 122      -2.488  27.351  11.024  1.00  0.68           C  
ATOM   1924  C   ALA A 122      -3.904  27.436  11.551  1.00  0.68           C  
ATOM   1925  O   ALA A 122      -4.333  28.477  12.066  1.00  0.68           O  
ATOM   1926  CB  ALA A 122      -1.528  27.629  12.149  1.00  0.68           C  
ATOM   1927  H   ALA A 122      -1.777  29.177  10.101  1.00  0.68           H  
ATOM   1928  HA  ALA A 122      -2.326  26.339  10.651  1.00  0.68           H  
ATOM   1929 1HB  ALA A 122      -1.689  26.922  12.962  1.00  0.68           H  
ATOM   1930 2HB  ALA A 122      -0.505  27.544  11.795  1.00  0.68           H  
ATOM   1931 3HB  ALA A 122      -1.702  28.633  12.505  1.00  0.68           H  
ATOM   1932  N   LEU A 123      -4.646  26.332  11.460  1.00  0.70           N  
ATOM   1933  CA  LEU A 123      -6.023  26.393  11.928  1.00  0.70           C  
ATOM   1934  C   LEU A 123      -6.077  26.209  13.437  1.00  0.70           C  
ATOM   1935  O   LEU A 123      -7.058  26.581  14.099  1.00  0.70           O  
ATOM   1936  CB  LEU A 123      -6.920  25.315  11.331  1.00  0.70           C  
ATOM   1937  CG  LEU A 123      -8.425  25.596  11.683  1.00  0.70           C  
ATOM   1938  CD1 LEU A 123      -8.824  26.892  10.973  1.00  0.70           C  
ATOM   1939  CD2 LEU A 123      -9.345  24.431  11.363  1.00  0.70           C  
ATOM   1940  H   LEU A 123      -4.268  25.463  11.074  1.00  0.70           H  
ATOM   1941  HA  LEU A 123      -6.430  27.374  11.676  1.00  0.70           H  
ATOM   1942 1HB  LEU A 123      -6.799  25.315  10.257  1.00  0.70           H  
ATOM   1943 2HB  LEU A 123      -6.630  24.341  11.720  1.00  0.70           H  
ATOM   1944  HG  LEU A 123      -8.496  25.786  12.752  1.00  0.70           H  
ATOM   1945 1HD1 LEU A 123      -9.848  27.161  11.230  1.00  0.70           H  
ATOM   1946 2HD1 LEU A 123      -8.155  27.706  11.269  1.00  0.70           H  
ATOM   1947 3HD1 LEU A 123      -8.748  26.738   9.906  1.00  0.70           H  
ATOM   1948 1HD2 LEU A 123     -10.361  24.696  11.653  1.00  0.70           H  
ATOM   1949 2HD2 LEU A 123      -9.339  24.193  10.328  1.00  0.70           H  
ATOM   1950 3HD2 LEU A 123      -9.028  23.579  11.933  1.00  0.70           H  
ATOM   1951  N   VAL A 124      -5.050  25.544  13.957  1.00  0.72           N  
ATOM   1952  CA  VAL A 124      -4.950  25.177  15.362  1.00  0.72           C  
ATOM   1953  C   VAL A 124      -3.599  25.583  15.940  1.00  0.72           C  
ATOM   1954  O   VAL A 124      -2.693  25.962  15.206  1.00  0.72           O  
ATOM   1955  CB  VAL A 124      -5.127  23.649  15.520  1.00  0.72           C  
ATOM   1956  CG1 VAL A 124      -6.493  23.208  14.977  1.00  0.72           C  
ATOM   1957  CG2 VAL A 124      -4.022  22.952  14.797  1.00  0.72           C  
ATOM   1958  H   VAL A 124      -4.297  25.280  13.335  1.00  0.72           H  
ATOM   1959  HA  VAL A 124      -5.737  25.689  15.916  1.00  0.72           H  
ATOM   1960  HB  VAL A 124      -5.091  23.390  16.578  1.00  0.72           H  
ATOM   1961 1HG1 VAL A 124      -6.605  22.134  15.108  1.00  0.72           H  
ATOM   1962 2HG1 VAL A 124      -7.284  23.727  15.521  1.00  0.72           H  
ATOM   1963 3HG1 VAL A 124      -6.568  23.444  13.925  1.00  0.72           H  
ATOM   1964 1HG2 VAL A 124      -4.141  21.879  14.917  1.00  0.72           H  
ATOM   1965 2HG2 VAL A 124      -4.070  23.222  13.744  1.00  0.72           H  
ATOM   1966 3HG2 VAL A 124      -3.064  23.265  15.221  1.00  0.72           H  
ATOM   1967  N   ASP A 125      -3.482  25.550  17.261  1.00  0.74           N  
ATOM   1968  CA  ASP A 125      -2.207  25.807  17.921  1.00  0.74           C  
ATOM   1969  C   ASP A 125      -1.229  24.663  17.749  1.00  0.74           C  
ATOM   1970  O   ASP A 125      -1.632  23.511  17.568  1.00  0.74           O  
ATOM   1971  CB  ASP A 125      -2.397  26.116  19.406  1.00  0.74           C  
ATOM   1972  CG  ASP A 125      -2.940  27.505  19.643  1.00  0.74           C  
ATOM   1973  OD1 ASP A 125      -2.891  28.316  18.729  1.00  0.74           O  
ATOM   1974  OD2 ASP A 125      -3.400  27.762  20.725  1.00  0.74           O  
ATOM   1975  H   ASP A 125      -4.281  25.284  17.820  1.00  0.74           H  
ATOM   1976  HA  ASP A 125      -1.760  26.680  17.458  1.00  0.74           H  
ATOM   1977 1HB  ASP A 125      -3.079  25.388  19.845  1.00  0.74           H  
ATOM   1978 2HB  ASP A 125      -1.439  26.017  19.922  1.00  0.74           H  
ATOM   1979  N   THR A 126       0.054  25.004  17.844  1.00  0.75           N  
ATOM   1980  CA  THR A 126       1.154  24.061  17.773  1.00  0.75           C  
ATOM   1981  C   THR A 126       1.168  23.221  16.517  1.00  0.75           C  
ATOM   1982  O   THR A 126       1.326  22.006  16.581  1.00  0.75           O  
ATOM   1983  CB  THR A 126       1.168  23.125  18.985  1.00  0.75           C  
ATOM   1984  OG1 THR A 126       0.936  23.885  20.183  1.00  0.75           O  
ATOM   1985  CG2 THR A 126       2.519  22.404  19.067  1.00  0.75           C  
ATOM   1986  H   THR A 126       0.278  25.980  17.965  1.00  0.75           H  
ATOM   1987  HA  THR A 126       2.081  24.636  17.783  1.00  0.75           H  
ATOM   1988  HB  THR A 126       0.376  22.380  18.879  1.00  0.75           H  
ATOM   1989  HG1 THR A 126       0.955  23.294  20.942  1.00  0.75           H  
ATOM   1990 1HG2 THR A 126       2.522  21.732  19.925  1.00  0.75           H  
ATOM   1991 2HG2 THR A 126       2.677  21.824  18.155  1.00  0.75           H  
ATOM   1992 3HG2 THR A 126       3.318  23.135  19.174  1.00  0.75           H  
ATOM   1993  N   VAL A 127       1.019  23.854  15.370  1.00  0.74           N  
ATOM   1994  CA  VAL A 127       1.094  23.086  14.151  1.00  0.74           C  
ATOM   1995  C   VAL A 127       2.544  22.874  13.862  1.00  0.74           C  
ATOM   1996  O   VAL A 127       3.324  23.833  13.854  1.00  0.74           O  
ATOM   1997  CB  VAL A 127       0.458  23.804  12.959  1.00  0.74           C  
ATOM   1998  CG1 VAL A 127       0.658  22.990  11.681  1.00  0.74           C  
ATOM   1999  CG2 VAL A 127      -0.975  23.992  13.217  1.00  0.74           C  
ATOM   2000  H   VAL A 127       0.906  24.864  15.362  1.00  0.74           H  
ATOM   2001  HA  VAL A 127       0.607  22.123  14.298  1.00  0.74           H  
ATOM   2002  HB  VAL A 127       0.937  24.773  12.827  1.00  0.74           H  
ATOM   2003 1HG1 VAL A 127       0.214  23.518  10.862  1.00  0.74           H  
ATOM   2004 2HG1 VAL A 127       1.722  22.854  11.484  1.00  0.74           H  
ATOM   2005 3HG1 VAL A 127       0.183  22.015  11.793  1.00  0.74           H  
ATOM   2006 1HG2 VAL A 127      -1.442  24.511  12.383  1.00  0.74           H  
ATOM   2007 2HG2 VAL A 127      -1.438  23.031  13.347  1.00  0.74           H  
ATOM   2008 3HG2 VAL A 127      -1.083  24.575  14.121  1.00  0.74           H  
ATOM   2009  N   ILE A 128       2.927  21.634  13.659  1.00  0.73           N  
ATOM   2010  CA  ILE A 128       4.304  21.356  13.360  1.00  0.73           C  
ATOM   2011  C   ILE A 128       4.342  20.866  11.947  1.00  0.73           C  
ATOM   2012  O   ILE A 128       3.730  19.841  11.621  1.00  0.73           O  
ATOM   2013  CB  ILE A 128       4.897  20.323  14.303  1.00  0.73           C  
ATOM   2014  CG1 ILE A 128       4.737  20.826  15.723  1.00  0.73           C  
ATOM   2015  CG2 ILE A 128       6.354  20.128  13.962  1.00  0.73           C  
ATOM   2016  CD1 ILE A 128       5.152  19.859  16.784  1.00  0.73           C  
ATOM   2017  H   ILE A 128       2.238  20.883  13.697  1.00  0.73           H  
ATOM   2018  HA  ILE A 128       4.892  22.271  13.426  1.00  0.73           H  
ATOM   2019  HB  ILE A 128       4.360  19.380  14.211  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 128       5.275  21.722  15.811  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 128       3.684  21.047  15.891  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 128       6.798  19.401  14.638  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 128       6.442  19.772  12.937  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 128       6.871  21.085  14.061  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 128       4.986  20.302  17.766  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 128       4.564  18.948  16.702  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 128       6.203  19.618  16.668  1.00  0.73           H  
ATOM   2028  N   VAL A 129       5.048  21.599  11.103  1.00  0.72           N  
ATOM   2029  CA  VAL A 129       5.078  21.279   9.695  1.00  0.72           C  
ATOM   2030  C   VAL A 129       6.489  20.971   9.252  1.00  0.72           C  
ATOM   2031  O   VAL A 129       7.456  21.646   9.610  1.00  0.72           O  
ATOM   2032  CB  VAL A 129       4.472  22.439   8.862  1.00  0.72           C  
ATOM   2033  CG1 VAL A 129       5.237  23.694   9.089  1.00  0.72           C  
ATOM   2034  CG2 VAL A 129       4.455  22.083   7.389  1.00  0.72           C  
ATOM   2035  H   VAL A 129       5.557  22.410  11.458  1.00  0.72           H  
ATOM   2036  HA  VAL A 129       4.470  20.395   9.522  1.00  0.72           H  
ATOM   2037  HB  VAL A 129       3.450  22.614   9.200  1.00  0.72           H  
ATOM   2038 1HG1 VAL A 129       4.788  24.504   8.518  1.00  0.72           H  
ATOM   2039 2HG1 VAL A 129       5.215  23.942  10.149  1.00  0.72           H  
ATOM   2040 3HG1 VAL A 129       6.263  23.543   8.764  1.00  0.72           H  
ATOM   2041 1HG2 VAL A 129       4.005  22.904   6.832  1.00  0.72           H  
ATOM   2042 2HG2 VAL A 129       5.470  21.918   7.031  1.00  0.72           H  
ATOM   2043 3HG2 VAL A 129       3.869  21.179   7.238  1.00  0.72           H  
ATOM   2044  N   PHE A 130       6.585  19.914   8.484  1.00  0.71           N  
ATOM   2045  CA  PHE A 130       7.809  19.395   7.931  1.00  0.71           C  
ATOM   2046  C   PHE A 130       7.853  19.603   6.441  1.00  0.71           C  
ATOM   2047  O   PHE A 130       6.850  19.451   5.736  1.00  0.71           O  
ATOM   2048  CB  PHE A 130       7.964  17.912   8.270  1.00  0.71           C  
ATOM   2049  CG  PHE A 130       9.109  17.225   7.572  1.00  0.71           C  
ATOM   2050  CD1 PHE A 130      10.423  17.430   7.969  1.00  0.71           C  
ATOM   2051  CD2 PHE A 130       8.859  16.347   6.516  1.00  0.71           C  
ATOM   2052  CE1 PHE A 130      11.462  16.788   7.323  1.00  0.71           C  
ATOM   2053  CE2 PHE A 130       9.894  15.702   5.877  1.00  0.71           C  
ATOM   2054  CZ  PHE A 130      11.199  15.924   6.279  1.00  0.71           C  
ATOM   2055  H   PHE A 130       5.727  19.434   8.241  1.00  0.71           H  
ATOM   2056  HA  PHE A 130       8.646  19.935   8.369  1.00  0.71           H  
ATOM   2057 1HB  PHE A 130       8.107  17.803   9.344  1.00  0.71           H  
ATOM   2058 2HB  PHE A 130       7.040  17.387   8.010  1.00  0.71           H  
ATOM   2059  HD1 PHE A 130      10.633  18.114   8.793  1.00  0.71           H  
ATOM   2060  HD2 PHE A 130       7.829  16.174   6.200  1.00  0.71           H  
ATOM   2061  HE1 PHE A 130      12.488  16.964   7.642  1.00  0.71           H  
ATOM   2062  HE2 PHE A 130       9.688  15.021   5.053  1.00  0.71           H  
ATOM   2063  HZ  PHE A 130      12.020  15.418   5.773  1.00  0.71           H  
ATOM   2064  N   PHE A 131       9.012  19.966   5.947  1.00  0.71           N  
ATOM   2065  CA  PHE A 131       9.121  20.105   4.520  1.00  0.71           C  
ATOM   2066  C   PHE A 131      10.434  19.631   3.972  1.00  0.71           C  
ATOM   2067  O   PHE A 131      11.473  19.627   4.652  1.00  0.71           O  
ATOM   2068  CB  PHE A 131       9.004  21.567   4.106  1.00  0.71           C  
ATOM   2069  CG  PHE A 131      10.146  22.374   4.682  1.00  0.71           C  
ATOM   2070  CD1 PHE A 131      11.339  22.487   3.990  1.00  0.71           C  
ATOM   2071  CD2 PHE A 131      10.025  23.034   5.900  1.00  0.71           C  
ATOM   2072  CE1 PHE A 131      12.390  23.222   4.495  1.00  0.71           C  
ATOM   2073  CE2 PHE A 131      11.076  23.780   6.399  1.00  0.71           C  
ATOM   2074  CZ  PHE A 131      12.258  23.872   5.694  1.00  0.71           C  
ATOM   2075  H   PHE A 131       9.808  20.128   6.566  1.00  0.71           H  
ATOM   2076  HA  PHE A 131       8.331  19.520   4.058  1.00  0.71           H  
ATOM   2077 1HB  PHE A 131       9.027  21.648   3.015  1.00  0.71           H  
ATOM   2078 2HB  PHE A 131       8.061  21.982   4.459  1.00  0.71           H  
ATOM   2079  HD1 PHE A 131      11.444  21.973   3.037  1.00  0.71           H  
ATOM   2080  HD2 PHE A 131       9.092  22.959   6.463  1.00  0.71           H  
ATOM   2081  HE1 PHE A 131      13.323  23.288   3.936  1.00  0.71           H  
ATOM   2082  HE2 PHE A 131      10.975  24.286   7.348  1.00  0.71           H  
ATOM   2083  HZ  PHE A 131      13.085  24.453   6.091  1.00  0.71           H  
ATOM   2084  N   VAL A 132      10.382  19.289   2.691  1.00  0.72           N  
ATOM   2085  CA  VAL A 132      11.582  18.961   1.958  1.00  0.72           C  
ATOM   2086  C   VAL A 132      11.639  19.808   0.680  1.00  0.72           C  
ATOM   2087  O   VAL A 132      10.614  20.008   0.017  1.00  0.72           O  
ATOM   2088  CB  VAL A 132      11.539  17.473   1.608  1.00  0.72           C  
ATOM   2089  CG1 VAL A 132      11.446  16.614   2.849  1.00  0.72           C  
ATOM   2090  CG2 VAL A 132      10.394  17.240   0.766  1.00  0.72           C  
ATOM   2091  H   VAL A 132       9.466  19.275   2.236  1.00  0.72           H  
ATOM   2092  HA  VAL A 132      12.454  19.175   2.569  1.00  0.72           H  
ATOM   2093  HB  VAL A 132      12.431  17.213   1.107  1.00  0.72           H  
ATOM   2094 1HG1 VAL A 132      11.426  15.567   2.570  1.00  0.72           H  
ATOM   2095 2HG1 VAL A 132      12.284  16.793   3.491  1.00  0.72           H  
ATOM   2096 3HG1 VAL A 132      10.533  16.858   3.377  1.00  0.72           H  
ATOM   2097 1HG2 VAL A 132      10.340  16.192   0.490  1.00  0.72           H  
ATOM   2098 2HG2 VAL A 132       9.526  17.526   1.350  1.00  0.72           H  
ATOM   2099 3HG2 VAL A 132      10.461  17.849  -0.133  1.00  0.72           H  
ATOM   2100  N   TYR A 133      12.844  20.248   0.312  1.00  0.73           N  
ATOM   2101  CA  TYR A 133      13.113  21.048  -0.890  1.00  0.73           C  
ATOM   2102  C   TYR A 133      14.088  20.335  -1.826  1.00  0.73           C  
ATOM   2103  O   TYR A 133      15.058  19.745  -1.342  1.00  0.73           O  
ATOM   2104  CB  TYR A 133      13.766  22.374  -0.494  1.00  0.73           C  
ATOM   2105  CG  TYR A 133      12.972  23.358   0.348  1.00  0.73           C  
ATOM   2106  CD1 TYR A 133      13.658  24.367   1.020  1.00  0.73           C  
ATOM   2107  CD2 TYR A 133      11.611  23.303   0.420  1.00  0.73           C  
ATOM   2108  CE1 TYR A 133      12.969  25.306   1.761  1.00  0.73           C  
ATOM   2109  CE2 TYR A 133      10.919  24.237   1.158  1.00  0.73           C  
ATOM   2110  CZ  TYR A 133      11.590  25.240   1.827  1.00  0.73           C  
ATOM   2111  OH  TYR A 133      10.902  26.183   2.561  1.00  0.73           O  
ATOM   2112  H   TYR A 133      13.625  20.038   0.926  1.00  0.73           H  
ATOM   2113  HA  TYR A 133      12.180  21.220  -1.426  1.00  0.73           H  
ATOM   2114 1HB  TYR A 133      14.683  22.150   0.049  1.00  0.73           H  
ATOM   2115 2HB  TYR A 133      14.068  22.898  -1.402  1.00  0.73           H  
ATOM   2116  HD1 TYR A 133      14.749  24.418   0.957  1.00  0.73           H  
ATOM   2117  HD2 TYR A 133      11.082  22.523  -0.106  1.00  0.73           H  
ATOM   2118  HE1 TYR A 133      13.509  26.096   2.283  1.00  0.73           H  
ATOM   2119  HE2 TYR A 133       9.852  24.181   1.210  1.00  0.73           H  
ATOM   2120  HH  TYR A 133      11.521  26.669   3.111  1.00  0.73           H  
ATOM   2121  N   ILE A 134      13.964  20.568  -3.143  1.00  0.75           N  
ATOM   2122  CA  ILE A 134      14.925  19.988  -4.108  1.00  0.75           C  
ATOM   2123  C   ILE A 134      16.098  20.911  -4.454  1.00  0.75           C  
ATOM   2124  O   ILE A 134      16.922  20.578  -5.306  1.00  0.75           O  
ATOM   2125  CB  ILE A 134      14.307  19.694  -5.465  1.00  0.75           C  
ATOM   2126  CG1 ILE A 134      13.952  21.018  -6.148  1.00  0.75           C  
ATOM   2127  CG2 ILE A 134      13.073  18.809  -5.288  1.00  0.75           C  
ATOM   2128  CD1 ILE A 134      13.596  20.873  -7.611  1.00  0.75           C  
ATOM   2129  H   ILE A 134      13.128  21.063  -3.471  1.00  0.75           H  
ATOM   2130  HA  ILE A 134      15.327  19.069  -3.694  1.00  0.75           H  
ATOM   2131  HB  ILE A 134      15.038  19.182  -6.085  1.00  0.75           H  
ATOM   2132 1HG1 ILE A 134      13.146  21.474  -5.602  1.00  0.75           H  
ATOM   2133 2HG1 ILE A 134      14.798  21.683  -6.101  1.00  0.75           H  
ATOM   2134 1HG2 ILE A 134      12.626  18.588  -6.254  1.00  0.75           H  
ATOM   2135 2HG2 ILE A 134      13.371  17.884  -4.814  1.00  0.75           H  
ATOM   2136 3HG2 ILE A 134      12.337  19.319  -4.661  1.00  0.75           H  
ATOM   2137 1HD1 ILE A 134      13.362  21.855  -8.024  1.00  0.75           H  
ATOM   2138 2HD1 ILE A 134      14.447  20.448  -8.142  1.00  0.75           H  
ATOM   2139 3HD1 ILE A 134      12.744  20.216  -7.727  1.00  0.75           H  
ATOM   2140  N   SER A 135      16.146  22.087  -3.853  1.00  0.77           N  
ATOM   2141  CA  SER A 135      17.235  23.020  -4.116  1.00  0.77           C  
ATOM   2142  C   SER A 135      17.454  23.913  -2.911  1.00  0.77           C  
ATOM   2143  O   SER A 135      16.530  24.142  -2.124  1.00  0.77           O  
ATOM   2144  CB  SER A 135      16.931  23.844  -5.357  1.00  0.77           C  
ATOM   2145  OG  SER A 135      15.819  24.643  -5.147  1.00  0.77           O  
ATOM   2146  H   SER A 135      15.432  22.311  -3.180  1.00  0.77           H  
ATOM   2147  HA  SER A 135      18.150  22.452  -4.290  1.00  0.77           H  
ATOM   2148 1HB  SER A 135      17.786  24.470  -5.605  1.00  0.77           H  
ATOM   2149 2HB  SER A 135      16.753  23.182  -6.202  1.00  0.77           H  
ATOM   2150  HG  SER A 135      15.502  24.926  -6.034  1.00  0.77           H  
ATOM   2151  N   GLY A 136      18.655  24.473  -2.794  1.00  0.79           N  
ATOM   2152  CA  GLY A 136      18.945  25.330  -1.656  1.00  0.79           C  
ATOM   2153  C   GLY A 136      18.113  26.600  -1.638  1.00  0.79           C  
ATOM   2154  O   GLY A 136      17.886  27.214  -2.683  1.00  0.79           O  
ATOM   2155  H   GLY A 136      19.372  24.276  -3.477  1.00  0.79           H  
ATOM   2156 1HA  GLY A 136      18.764  24.767  -0.752  1.00  0.79           H  
ATOM   2157 2HA  GLY A 136      20.003  25.588  -1.657  1.00  0.79           H  
ATOM   2158  N   TYR A 137      17.726  27.030  -0.436  1.00  0.81           N  
ATOM   2159  CA  TYR A 137      16.961  28.260  -0.277  1.00  0.81           C  
ATOM   2160  C   TYR A 137      17.820  29.504  -0.198  1.00  0.81           C  
ATOM   2161  O   TYR A 137      18.671  29.637   0.683  1.00  0.81           O  
ATOM   2162  CB  TYR A 137      16.105  28.194   0.983  1.00  0.81           C  
ATOM   2163  CG  TYR A 137      15.416  29.484   1.293  1.00  0.81           C  
ATOM   2164  CD1 TYR A 137      14.371  29.949   0.515  1.00  0.81           C  
ATOM   2165  CD2 TYR A 137      15.840  30.208   2.389  1.00  0.81           C  
ATOM   2166  CE1 TYR A 137      13.767  31.139   0.845  1.00  0.81           C  
ATOM   2167  CE2 TYR A 137      15.234  31.384   2.713  1.00  0.81           C  
ATOM   2168  CZ  TYR A 137      14.206  31.857   1.952  1.00  0.81           C  
ATOM   2169  OH  TYR A 137      13.608  33.036   2.296  1.00  0.81           O  
ATOM   2170  H   TYR A 137      17.922  26.446   0.380  1.00  0.81           H  
ATOM   2171  HA  TYR A 137      16.307  28.368  -1.144  1.00  0.81           H  
ATOM   2172 1HB  TYR A 137      15.354  27.420   0.882  1.00  0.81           H  
ATOM   2173 2HB  TYR A 137      16.733  27.927   1.833  1.00  0.81           H  
ATOM   2174  HD1 TYR A 137      14.029  29.380  -0.353  1.00  0.81           H  
ATOM   2175  HD2 TYR A 137      16.661  29.834   2.999  1.00  0.81           H  
ATOM   2176  HE1 TYR A 137      12.954  31.504   0.244  1.00  0.81           H  
ATOM   2177  HE2 TYR A 137      15.571  31.945   3.582  1.00  0.81           H  
ATOM   2178  HH  TYR A 137      14.042  33.400   3.072  1.00  0.81           H  
ATOM   2179  N   VAL A 138      17.581  30.415  -1.130  1.00  0.81           N  
ATOM   2180  CA  VAL A 138      18.297  31.672  -1.176  1.00  0.81           C  
ATOM   2181  C   VAL A 138      17.320  32.862  -1.184  1.00  0.81           C  
ATOM   2182  O   VAL A 138      16.658  33.076  -2.204  1.00  0.81           O  
ATOM   2183  CB  VAL A 138      19.188  31.726  -2.413  1.00  0.81           C  
ATOM   2184  CG1 VAL A 138      19.911  33.038  -2.441  1.00  0.81           C  
ATOM   2185  CG2 VAL A 138      20.168  30.584  -2.372  1.00  0.81           C  
ATOM   2186  H   VAL A 138      16.878  30.213  -1.828  1.00  0.81           H  
ATOM   2187  HA  VAL A 138      18.970  31.703  -0.331  1.00  0.81           H  
ATOM   2188  HB  VAL A 138      18.581  31.649  -3.312  1.00  0.81           H  
ATOM   2189 1HG1 VAL A 138      20.549  33.090  -3.318  1.00  0.81           H  
ATOM   2190 2HG1 VAL A 138      19.189  33.831  -2.474  1.00  0.81           H  
ATOM   2191 3HG1 VAL A 138      20.523  33.140  -1.547  1.00  0.81           H  
ATOM   2192 1HG2 VAL A 138      20.803  30.635  -3.236  1.00  0.81           H  
ATOM   2193 2HG2 VAL A 138      20.777  30.660  -1.472  1.00  0.81           H  
ATOM   2194 3HG2 VAL A 138      19.637  29.632  -2.372  1.00  0.81           H  
ATOM   2195  N   PRO A 139      17.238  33.667  -0.103  1.00  0.82           N  
ATOM   2196  CA  PRO A 139      16.329  34.801   0.085  1.00  0.82           C  
ATOM   2197  C   PRO A 139      16.396  35.857  -1.021  1.00  0.82           C  
ATOM   2198  O   PRO A 139      15.411  36.536  -1.304  1.00  0.82           O  
ATOM   2199  CB  PRO A 139      16.851  35.418   1.391  1.00  0.82           C  
ATOM   2200  CG  PRO A 139      17.477  34.284   2.135  1.00  0.82           C  
ATOM   2201  CD  PRO A 139      18.094  33.402   1.077  1.00  0.82           C  
ATOM   2202  HA  PRO A 139      15.304  34.426   0.208  1.00  0.82           H  
ATOM   2203 1HB  PRO A 139      17.561  36.228   1.167  1.00  0.82           H  
ATOM   2204 2HB  PRO A 139      16.013  35.872   1.942  1.00  0.82           H  
ATOM   2205 1HG  PRO A 139      18.225  34.673   2.842  1.00  0.82           H  
ATOM   2206 2HG  PRO A 139      16.727  33.776   2.731  1.00  0.82           H  
ATOM   2207 1HD  PRO A 139      19.139  33.687   0.882  1.00  0.82           H  
ATOM   2208 2HD  PRO A 139      17.986  32.360   1.427  1.00  0.82           H  
ATOM   2209  N   GLU A 140      17.532  35.954  -1.692  1.00  0.81           N  
ATOM   2210  CA  GLU A 140      17.746  36.942  -2.746  1.00  0.81           C  
ATOM   2211  C   GLU A 140      16.770  36.776  -3.911  1.00  0.81           C  
ATOM   2212  O   GLU A 140      16.446  37.746  -4.610  1.00  0.81           O  
ATOM   2213  CB  GLU A 140      19.179  36.820  -3.273  1.00  0.81           C  
ATOM   2214  CG  GLU A 140      20.256  37.220  -2.281  1.00  0.81           C  
ATOM   2215  CD  GLU A 140      21.663  36.988  -2.801  1.00  0.81           C  
ATOM   2216  OE1 GLU A 140      21.807  36.344  -3.813  1.00  0.81           O  
ATOM   2217  OE2 GLU A 140      22.588  37.457  -2.182  1.00  0.81           O  
ATOM   2218  H   GLU A 140      18.301  35.354  -1.442  1.00  0.81           H  
ATOM   2219  HA  GLU A 140      17.605  37.934  -2.320  1.00  0.81           H  
ATOM   2220 1HB  GLU A 140      19.368  35.808  -3.579  1.00  0.81           H  
ATOM   2221 2HB  GLU A 140      19.290  37.446  -4.159  1.00  0.81           H  
ATOM   2222 1HG  GLU A 140      20.139  38.276  -2.038  1.00  0.81           H  
ATOM   2223 2HG  GLU A 140      20.113  36.645  -1.365  1.00  0.81           H  
ATOM   2224  N   TYR A 141      16.330  35.539  -4.131  1.00  0.81           N  
ATOM   2225  CA  TYR A 141      15.476  35.199  -5.251  1.00  0.81           C  
ATOM   2226  C   TYR A 141      14.040  34.955  -4.810  1.00  0.81           C  
ATOM   2227  O   TYR A 141      13.236  34.392  -5.554  1.00  0.81           O  
ATOM   2228  CB  TYR A 141      16.095  34.006  -5.954  1.00  0.81           C  
ATOM   2229  CG  TYR A 141      17.474  34.366  -6.407  1.00  0.81           C  
ATOM   2230  CD1 TYR A 141      18.552  33.903  -5.702  1.00  0.81           C  
ATOM   2231  CD2 TYR A 141      17.659  35.201  -7.486  1.00  0.81           C  
ATOM   2232  CE1 TYR A 141      19.829  34.266  -6.063  1.00  0.81           C  
ATOM   2233  CE2 TYR A 141      18.941  35.572  -7.850  1.00  0.81           C  
ATOM   2234  CZ  TYR A 141      20.022  35.105  -7.135  1.00  0.81           C  
ATOM   2235  OH  TYR A 141      21.301  35.478  -7.484  1.00  0.81           O  
ATOM   2236  H   TYR A 141      16.593  34.795  -3.482  1.00  0.81           H  
ATOM   2237  HA  TYR A 141      15.465  36.036  -5.948  1.00  0.81           H  
ATOM   2238 1HB  TYR A 141      16.157  33.151  -5.281  1.00  0.81           H  
ATOM   2239 2HB  TYR A 141      15.503  33.726  -6.817  1.00  0.81           H  
ATOM   2240  HD1 TYR A 141      18.385  33.258  -4.856  1.00  0.81           H  
ATOM   2241  HD2 TYR A 141      16.797  35.573  -8.041  1.00  0.81           H  
ATOM   2242  HE1 TYR A 141      20.682  33.902  -5.495  1.00  0.81           H  
ATOM   2243  HE2 TYR A 141      19.096  36.238  -8.698  1.00  0.81           H  
ATOM   2244  HH  TYR A 141      21.913  35.210  -6.787  1.00  0.81           H  
ATOM   2245  N   LEU A 142      13.725  35.372  -3.581  1.00  0.80           N  
ATOM   2246  CA  LEU A 142      12.397  35.196  -3.004  1.00  0.80           C  
ATOM   2247  C   LEU A 142      11.403  36.252  -3.484  1.00  0.80           C  
ATOM   2248  O   LEU A 142      11.669  37.458  -3.407  1.00  0.80           O  
ATOM   2249  CB  LEU A 142      12.500  35.290  -1.486  1.00  0.80           C  
ATOM   2250  CG  LEU A 142      11.240  35.073  -0.694  1.00  0.80           C  
ATOM   2251  CD1 LEU A 142      10.829  33.660  -0.855  1.00  0.80           C  
ATOM   2252  CD2 LEU A 142      11.501  35.411   0.757  1.00  0.80           C  
ATOM   2253  H   LEU A 142      14.427  35.831  -2.998  1.00  0.80           H  
ATOM   2254  HA  LEU A 142      12.023  34.211  -3.284  1.00  0.80           H  
ATOM   2255 1HB  LEU A 142      13.218  34.541  -1.155  1.00  0.80           H  
ATOM   2256 2HB  LEU A 142      12.889  36.272  -1.225  1.00  0.80           H  
ATOM   2257  HG  LEU A 142      10.435  35.705  -1.074  1.00  0.80           H  
ATOM   2258 1HD1 LEU A 142       9.956  33.493  -0.274  1.00  0.80           H  
ATOM   2259 2HD1 LEU A 142      10.639  33.439  -1.909  1.00  0.80           H  
ATOM   2260 3HD1 LEU A 142      11.613  33.031  -0.491  1.00  0.80           H  
ATOM   2261 1HD2 LEU A 142      10.593  35.244   1.339  1.00  0.80           H  
ATOM   2262 2HD2 LEU A 142      12.292  34.780   1.132  1.00  0.80           H  
ATOM   2263 3HD2 LEU A 142      11.798  36.455   0.841  1.00  0.80           H  
ATOM   2264  N   ARG A 143      10.267  35.794  -3.998  1.00  0.79           N  
ATOM   2265  CA  ARG A 143       9.203  36.654  -4.499  1.00  0.79           C  
ATOM   2266  C   ARG A 143       7.880  36.101  -3.975  1.00  0.79           C  
ATOM   2267  O   ARG A 143       7.864  35.018  -3.396  1.00  0.79           O  
ATOM   2268  CB  ARG A 143       9.198  36.664  -6.010  1.00  0.79           C  
ATOM   2269  CG  ARG A 143      10.485  37.175  -6.651  1.00  0.79           C  
ATOM   2270  CD  ARG A 143      10.768  38.613  -6.453  1.00  0.79           C  
ATOM   2271  NE  ARG A 143      11.968  38.997  -7.203  1.00  0.79           N  
ATOM   2272  CZ  ARG A 143      13.258  38.930  -6.748  1.00  0.79           C  
ATOM   2273  NH1 ARG A 143      13.557  38.510  -5.525  1.00  0.79           N  
ATOM   2274  NH2 ARG A 143      14.240  39.294  -7.558  1.00  0.79           N  
ATOM   2275  H   ARG A 143      10.142  34.789  -4.075  1.00  0.79           H  
ATOM   2276  HA  ARG A 143       9.346  37.666  -4.125  1.00  0.79           H  
ATOM   2277 1HB  ARG A 143       9.083  35.646  -6.340  1.00  0.79           H  
ATOM   2278 2HB  ARG A 143       8.355  37.241  -6.393  1.00  0.79           H  
ATOM   2279 1HG  ARG A 143      11.340  36.595  -6.306  1.00  0.79           H  
ATOM   2280 2HG  ARG A 143      10.373  37.047  -7.716  1.00  0.79           H  
ATOM   2281 1HD  ARG A 143       9.930  39.204  -6.819  1.00  0.79           H  
ATOM   2282 2HD  ARG A 143      10.936  38.826  -5.402  1.00  0.79           H  
ATOM   2283  HE  ARG A 143      11.831  39.324  -8.147  1.00  0.79           H  
ATOM   2284 1HH1 ARG A 143      12.820  38.223  -4.859  1.00  0.79           H  
ATOM   2285 2HH1 ARG A 143      14.548  38.465  -5.227  1.00  0.79           H  
ATOM   2286 1HH2 ARG A 143      14.028  39.612  -8.492  1.00  0.79           H  
ATOM   2287 2HH2 ARG A 143      15.202  39.256  -7.247  1.00  0.79           H  
ATOM   2288  N   GLY A 144       6.766  36.811  -4.144  1.00  0.79           N  
ATOM   2289  CA  GLY A 144       5.512  36.232  -3.653  1.00  0.79           C  
ATOM   2290  C   GLY A 144       4.267  37.024  -3.992  1.00  0.79           C  
ATOM   2291  O   GLY A 144       4.327  38.043  -4.677  1.00  0.79           O  
ATOM   2292  H   GLY A 144       6.779  37.709  -4.604  1.00  0.79           H  
ATOM   2293 1HA  GLY A 144       5.401  35.220  -4.029  1.00  0.79           H  
ATOM   2294 2HA  GLY A 144       5.573  36.144  -2.574  1.00  0.79           H  
ATOM   2295  N   VAL A 145       3.128  36.535  -3.507  1.00  0.79           N  
ATOM   2296  CA  VAL A 145       1.852  37.175  -3.780  1.00  0.79           C  
ATOM   2297  C   VAL A 145       1.110  37.492  -2.474  1.00  0.79           C  
ATOM   2298  O   VAL A 145       1.318  36.842  -1.454  1.00  0.79           O  
ATOM   2299  CB  VAL A 145       0.979  36.276  -4.680  1.00  0.79           C  
ATOM   2300  CG1 VAL A 145       1.649  36.004  -6.017  1.00  0.79           C  
ATOM   2301  CG2 VAL A 145       0.659  34.985  -3.975  1.00  0.79           C  
ATOM   2302  H   VAL A 145       3.161  35.683  -2.948  1.00  0.79           H  
ATOM   2303  HA  VAL A 145       2.041  38.107  -4.309  1.00  0.79           H  
ATOM   2304  HB  VAL A 145       0.088  36.803  -4.893  1.00  0.79           H  
ATOM   2305 1HG1 VAL A 145       0.990  35.398  -6.638  1.00  0.79           H  
ATOM   2306 2HG1 VAL A 145       1.847  36.944  -6.510  1.00  0.79           H  
ATOM   2307 3HG1 VAL A 145       2.577  35.471  -5.856  1.00  0.79           H  
ATOM   2308 1HG2 VAL A 145       0.013  34.371  -4.600  1.00  0.79           H  
ATOM   2309 2HG2 VAL A 145       1.584  34.450  -3.770  1.00  0.79           H  
ATOM   2310 3HG2 VAL A 145       0.150  35.220  -3.043  1.00  0.79           H  
ATOM   2311  N   SER A 146       0.231  38.480  -2.523  1.00  0.79           N  
ATOM   2312  CA  SER A 146      -0.549  38.939  -1.375  1.00  0.79           C  
ATOM   2313  C   SER A 146      -1.465  37.914  -0.741  1.00  0.79           C  
ATOM   2314  O   SER A 146      -2.186  37.174  -1.408  1.00  0.79           O  
ATOM   2315  CB  SER A 146      -1.404  40.127  -1.758  1.00  0.79           C  
ATOM   2316  OG  SER A 146      -2.207  40.538  -0.668  1.00  0.79           O  
ATOM   2317  H   SER A 146       0.157  38.988  -3.394  1.00  0.79           H  
ATOM   2318  HA  SER A 146       0.148  39.270  -0.610  1.00  0.79           H  
ATOM   2319 1HB  SER A 146      -0.770  40.949  -2.080  1.00  0.79           H  
ATOM   2320 2HB  SER A 146      -2.036  39.858  -2.594  1.00  0.79           H  
ATOM   2321  HG  SER A 146      -1.597  41.012  -0.073  1.00  0.79           H  
ATOM   2322  N   VAL A 147      -1.536  37.963   0.580  1.00  0.78           N  
ATOM   2323  CA  VAL A 147      -2.439  37.107   1.337  1.00  0.78           C  
ATOM   2324  C   VAL A 147      -3.915  37.443   1.088  1.00  0.78           C  
ATOM   2325  O   VAL A 147      -4.798  36.626   1.353  1.00  0.78           O  
ATOM   2326  CB  VAL A 147      -2.104  37.183   2.842  1.00  0.78           C  
ATOM   2327  CG1 VAL A 147      -0.686  36.692   3.099  1.00  0.78           C  
ATOM   2328  CG2 VAL A 147      -2.237  38.613   3.316  1.00  0.78           C  
ATOM   2329  H   VAL A 147      -0.922  38.598   1.074  1.00  0.78           H  
ATOM   2330  HA  VAL A 147      -2.286  36.091   1.012  1.00  0.78           H  
ATOM   2331  HB  VAL A 147      -2.790  36.547   3.400  1.00  0.78           H  
ATOM   2332 1HG1 VAL A 147      -0.468  36.748   4.161  1.00  0.78           H  
ATOM   2333 2HG1 VAL A 147      -0.594  35.661   2.772  1.00  0.78           H  
ATOM   2334 3HG1 VAL A 147       0.024  37.315   2.547  1.00  0.78           H  
ATOM   2335 1HG2 VAL A 147      -2.013  38.659   4.372  1.00  0.78           H  
ATOM   2336 2HG2 VAL A 147      -1.539  39.249   2.767  1.00  0.78           H  
ATOM   2337 3HG2 VAL A 147      -3.253  38.961   3.152  1.00  0.78           H  
ATOM   2338  N   SER A 148      -4.186  38.630   0.529  1.00  0.78           N  
ATOM   2339  CA  SER A 148      -5.550  39.072   0.252  1.00  0.78           C  
ATOM   2340  C   SER A 148      -6.165  38.343  -0.944  1.00  0.78           C  
ATOM   2341  O   SER A 148      -7.361  38.465  -1.206  1.00  0.78           O  
ATOM   2342  CB  SER A 148      -5.587  40.577   0.038  1.00  0.78           C  
ATOM   2343  OG  SER A 148      -4.907  40.955  -1.131  1.00  0.78           O  
ATOM   2344  H   SER A 148      -3.423  39.252   0.274  1.00  0.78           H  
ATOM   2345  HA  SER A 148      -6.160  38.846   1.127  1.00  0.78           H  
ATOM   2346 1HB  SER A 148      -6.624  40.904  -0.024  1.00  0.78           H  
ATOM   2347 2HB  SER A 148      -5.139  41.074   0.896  1.00  0.78           H  
ATOM   2348  HG  SER A 148      -3.968  40.756  -0.975  1.00  0.78           H  
ATOM   2349  N   LEU A 149      -5.348  37.576  -1.663  1.00  0.78           N  
ATOM   2350  CA  LEU A 149      -5.793  36.810  -2.816  1.00  0.78           C  
ATOM   2351  C   LEU A 149      -6.451  35.487  -2.418  1.00  0.78           C  
ATOM   2352  O   LEU A 149      -7.007  34.793  -3.270  1.00  0.78           O  
ATOM   2353  CB  LEU A 149      -4.579  36.455  -3.655  1.00  0.78           C  
ATOM   2354  CG  LEU A 149      -3.814  37.549  -4.267  1.00  0.78           C  
ATOM   2355  CD1 LEU A 149      -2.588  36.937  -4.801  1.00  0.78           C  
ATOM   2356  CD2 LEU A 149      -4.616  38.223  -5.361  1.00  0.78           C  
ATOM   2357  H   LEU A 149      -4.361  37.513  -1.413  1.00  0.78           H  
ATOM   2358  HA  LEU A 149      -6.500  37.409  -3.386  1.00  0.78           H  
ATOM   2359 1HB  LEU A 149      -3.887  35.975  -3.011  1.00  0.78           H  
ATOM   2360 2HB  LEU A 149      -4.873  35.752  -4.431  1.00  0.78           H  
ATOM   2361  HG  LEU A 149      -3.541  38.276  -3.508  1.00  0.78           H  
ATOM   2362 1HD1 LEU A 149      -1.977  37.679  -5.223  1.00  0.78           H  
ATOM   2363 2HD1 LEU A 149      -2.059  36.464  -3.972  1.00  0.78           H  
ATOM   2364 3HD1 LEU A 149      -2.839  36.191  -5.540  1.00  0.78           H  
ATOM   2365 1HD2 LEU A 149      -4.033  39.011  -5.812  1.00  0.78           H  
ATOM   2366 2HD2 LEU A 149      -4.883  37.487  -6.123  1.00  0.78           H  
ATOM   2367 3HD2 LEU A 149      -5.523  38.646  -4.930  1.00  0.78           H  
ATOM   2368  N   PHE A 150      -6.361  35.110  -1.137  1.00  0.78           N  
ATOM   2369  CA  PHE A 150      -6.848  33.800  -0.717  1.00  0.78           C  
ATOM   2370  C   PHE A 150      -7.865  33.867   0.414  1.00  0.78           C  
ATOM   2371  O   PHE A 150      -7.828  34.762   1.256  1.00  0.78           O  
ATOM   2372  CB  PHE A 150      -5.654  32.972  -0.264  1.00  0.78           C  
ATOM   2373  CG  PHE A 150      -4.639  32.765  -1.350  1.00  0.78           C  
ATOM   2374  CD1 PHE A 150      -3.666  33.697  -1.563  1.00  0.78           C  
ATOM   2375  CD2 PHE A 150      -4.656  31.667  -2.155  1.00  0.78           C  
ATOM   2376  CE1 PHE A 150      -2.742  33.530  -2.569  1.00  0.78           C  
ATOM   2377  CE2 PHE A 150      -3.716  31.491  -3.141  1.00  0.78           C  
ATOM   2378  CZ  PHE A 150      -2.762  32.434  -3.341  1.00  0.78           C  
ATOM   2379  H   PHE A 150      -5.922  35.719  -0.443  1.00  0.78           H  
ATOM   2380  HA  PHE A 150      -7.321  33.312  -1.570  1.00  0.78           H  
ATOM   2381 1HB  PHE A 150      -5.169  33.476   0.563  1.00  0.78           H  
ATOM   2382 2HB  PHE A 150      -5.990  32.005   0.093  1.00  0.78           H  
ATOM   2383  HD1 PHE A 150      -3.635  34.593  -0.934  1.00  0.78           H  
ATOM   2384  HD2 PHE A 150      -5.423  30.937  -2.009  1.00  0.78           H  
ATOM   2385  HE1 PHE A 150      -1.987  34.288  -2.739  1.00  0.78           H  
ATOM   2386  HE2 PHE A 150      -3.739  30.610  -3.766  1.00  0.78           H  
ATOM   2387  HZ  PHE A 150      -2.019  32.316  -4.119  1.00  0.78           H  
ATOM   2388  N   ASP A 151      -8.775  32.897   0.446  1.00  0.78           N  
ATOM   2389  CA  ASP A 151      -9.724  32.817   1.549  1.00  0.78           C  
ATOM   2390  C   ASP A 151      -9.161  31.960   2.679  1.00  0.78           C  
ATOM   2391  O   ASP A 151      -8.975  30.748   2.521  1.00  0.78           O  
ATOM   2392  CB  ASP A 151     -11.050  32.235   1.067  1.00  0.78           C  
ATOM   2393  CG  ASP A 151     -11.794  33.163   0.109  1.00  0.78           C  
ATOM   2394  OD1 ASP A 151     -11.988  34.309   0.438  1.00  0.78           O  
ATOM   2395  OD2 ASP A 151     -12.139  32.716  -0.958  1.00  0.78           O  
ATOM   2396  H   ASP A 151      -8.792  32.199  -0.283  1.00  0.78           H  
ATOM   2397  HA  ASP A 151      -9.901  33.822   1.937  1.00  0.78           H  
ATOM   2398 1HB  ASP A 151     -10.873  31.282   0.570  1.00  0.78           H  
ATOM   2399 2HB  ASP A 151     -11.689  32.040   1.930  1.00  0.78           H  
ATOM   2400  N   TRP A 152      -8.855  32.604   3.793  1.00  0.78           N  
ATOM   2401  CA  TRP A 152      -8.281  31.948   4.956  1.00  0.78           C  
ATOM   2402  C   TRP A 152      -9.467  31.437   5.781  1.00  0.78           C  
ATOM   2403  O   TRP A 152     -10.504  32.096   5.780  1.00  0.78           O  
ATOM   2404  CB  TRP A 152      -7.450  32.950   5.714  1.00  0.78           C  
ATOM   2405  CG  TRP A 152      -6.377  33.504   4.818  1.00  0.78           C  
ATOM   2406  CD1 TRP A 152      -6.445  34.716   4.223  1.00  0.78           C  
ATOM   2407  CD2 TRP A 152      -5.158  32.903   4.333  1.00  0.78           C  
ATOM   2408  NE1 TRP A 152      -5.367  34.914   3.430  1.00  0.78           N  
ATOM   2409  CE2 TRP A 152      -4.569  33.824   3.479  1.00  0.78           C  
ATOM   2410  CE3 TRP A 152      -4.549  31.696   4.528  1.00  0.78           C  
ATOM   2411  CZ2 TRP A 152      -3.392  33.570   2.831  1.00  0.78           C  
ATOM   2412  CZ3 TRP A 152      -3.334  31.440   3.871  1.00  0.78           C  
ATOM   2413  CH2 TRP A 152      -2.778  32.353   3.043  1.00  0.78           C  
ATOM   2414  H   TRP A 152      -9.026  33.602   3.830  1.00  0.78           H  
ATOM   2415  HA  TRP A 152      -7.655  31.127   4.627  1.00  0.78           H  
ATOM   2416 1HB  TRP A 152      -8.102  33.748   6.039  1.00  0.78           H  
ATOM   2417 2HB  TRP A 152      -6.993  32.500   6.592  1.00  0.78           H  
ATOM   2418  HD1 TRP A 152      -7.259  35.427   4.349  1.00  0.78           H  
ATOM   2419  HE1 TRP A 152      -5.199  35.753   2.849  1.00  0.78           H  
ATOM   2420  HE3 TRP A 152      -5.007  30.958   5.177  1.00  0.78           H  
ATOM   2421  HZ2 TRP A 152      -2.965  34.295   2.176  1.00  0.78           H  
ATOM   2422  HZ3 TRP A 152      -2.848  30.482   4.037  1.00  0.78           H  
ATOM   2423  HH2 TRP A 152      -1.837  32.120   2.542  1.00  0.78           H  
ATOM   2424  N   PRO A 153      -9.396  30.282   6.460  1.00  0.77           N  
ATOM   2425  CA  PRO A 153     -10.472  29.742   7.289  1.00  0.77           C  
ATOM   2426  C   PRO A 153     -10.803  30.592   8.527  1.00  0.77           C  
ATOM   2427  O   PRO A 153     -11.907  30.510   9.065  1.00  0.77           O  
ATOM   2428  CB  PRO A 153      -9.898  28.408   7.726  1.00  0.77           C  
ATOM   2429  CG  PRO A 153      -8.406  28.617   7.656  1.00  0.77           C  
ATOM   2430  CD  PRO A 153      -8.172  29.498   6.472  1.00  0.77           C  
ATOM   2431  HA  PRO A 153     -11.369  29.602   6.667  1.00  0.77           H  
ATOM   2432 1HB  PRO A 153     -10.253  28.175   8.735  1.00  0.77           H  
ATOM   2433 2HB  PRO A 153     -10.253  27.609   7.065  1.00  0.77           H  
ATOM   2434 1HG  PRO A 153      -8.090  29.096   8.593  1.00  0.77           H  
ATOM   2435 2HG  PRO A 153      -7.872  27.699   7.612  1.00  0.77           H  
ATOM   2436 1HD  PRO A 153      -7.285  30.115   6.657  1.00  0.77           H  
ATOM   2437 2HD  PRO A 153      -8.085  28.895   5.557  1.00  0.77           H  
ATOM   2438  N   ASP A 154      -9.841  31.407   8.964  1.00  0.76           N  
ATOM   2439  CA  ASP A 154      -9.997  32.290  10.114  1.00  0.76           C  
ATOM   2440  C   ASP A 154     -10.087  33.748   9.702  1.00  0.76           C  
ATOM   2441  O   ASP A 154      -9.536  34.150   8.679  1.00  0.76           O  
ATOM   2442  CB  ASP A 154      -8.834  32.156  11.118  1.00  0.76           C  
ATOM   2443  CG  ASP A 154      -8.790  30.877  12.025  1.00  0.76           C  
ATOM   2444  OD1 ASP A 154      -9.808  30.480  12.564  1.00  0.76           O  
ATOM   2445  OD2 ASP A 154      -7.723  30.300  12.206  1.00  0.76           O  
ATOM   2446  H   ASP A 154      -8.961  31.421   8.477  1.00  0.76           H  
ATOM   2447  HA  ASP A 154     -10.924  32.030  10.624  1.00  0.76           H  
ATOM   2448 1HB  ASP A 154      -7.914  32.162  10.560  1.00  0.76           H  
ATOM   2449 2HB  ASP A 154      -8.812  33.036  11.762  1.00  0.76           H  
ATOM   2450  N   GLU A 155     -10.726  34.554  10.549  1.00  0.74           N  
ATOM   2451  CA  GLU A 155     -10.735  36.000  10.356  1.00  0.74           C  
ATOM   2452  C   GLU A 155      -9.641  36.635  11.216  1.00  0.74           C  
ATOM   2453  O   GLU A 155      -9.019  37.633  10.849  1.00  0.74           O  
ATOM   2454  CB  GLU A 155     -12.105  36.578  10.722  1.00  0.74           C  
ATOM   2455  CG  GLU A 155     -13.254  36.074   9.850  1.00  0.74           C  
ATOM   2456  CD  GLU A 155     -14.601  36.651  10.241  1.00  0.74           C  
ATOM   2457  OE1 GLU A 155     -14.673  37.335  11.234  1.00  0.74           O  
ATOM   2458  OE2 GLU A 155     -15.555  36.404   9.539  1.00  0.74           O  
ATOM   2459  H   GLU A 155     -11.203  34.153  11.345  1.00  0.74           H  
ATOM   2460  HA  GLU A 155     -10.522  36.221   9.309  1.00  0.74           H  
ATOM   2461 1HB  GLU A 155     -12.335  36.334  11.760  1.00  0.74           H  
ATOM   2462 2HB  GLU A 155     -12.074  37.664  10.642  1.00  0.74           H  
ATOM   2463 1HG  GLU A 155     -13.047  36.335   8.813  1.00  0.74           H  
ATOM   2464 2HG  GLU A 155     -13.295  34.987   9.919  1.00  0.74           H  
ATOM   2465  N   ASP A 156      -9.360  36.008  12.355  1.00  0.72           N  
ATOM   2466  CA  ASP A 156      -8.389  36.529  13.312  1.00  0.72           C  
ATOM   2467  C   ASP A 156      -6.984  36.098  12.918  1.00  0.72           C  
ATOM   2468  O   ASP A 156      -6.368  35.252  13.565  1.00  0.72           O  
ATOM   2469  CB  ASP A 156      -8.727  36.030  14.713  1.00  0.72           C  
ATOM   2470  CG  ASP A 156     -10.041  36.600  15.221  1.00  0.72           C  
ATOM   2471  OD1 ASP A 156     -10.301  37.756  14.991  1.00  0.72           O  
ATOM   2472  OD2 ASP A 156     -10.787  35.861  15.808  1.00  0.72           O  
ATOM   2473  H   ASP A 156      -9.864  35.168  12.581  1.00  0.72           H  
ATOM   2474  HA  ASP A 156      -8.432  37.618  13.303  1.00  0.72           H  
ATOM   2475 1HB  ASP A 156      -8.791  34.941  14.709  1.00  0.72           H  
ATOM   2476 2HB  ASP A 156      -7.930  36.312  15.402  1.00  0.72           H  
ATOM   2477  N   LEU A 157      -6.509  36.662  11.825  1.00  0.71           N  
ATOM   2478  CA  LEU A 157      -5.244  36.249  11.243  1.00  0.71           C  
ATOM   2479  C   LEU A 157      -4.053  37.069  11.702  1.00  0.71           C  
ATOM   2480  O   LEU A 157      -4.145  38.279  11.922  1.00  0.71           O  
ATOM   2481  CB  LEU A 157      -5.332  36.360   9.731  1.00  0.71           C  
ATOM   2482  CG  LEU A 157      -6.420  35.564   9.097  1.00  0.71           C  
ATOM   2483  CD1 LEU A 157      -6.447  35.874   7.649  1.00  0.71           C  
ATOM   2484  CD2 LEU A 157      -6.194  34.090   9.350  1.00  0.71           C  
ATOM   2485  H   LEU A 157      -7.102  37.355  11.365  1.00  0.71           H  
ATOM   2486  HA  LEU A 157      -5.069  35.210  11.513  1.00  0.71           H  
ATOM   2487 1HB  LEU A 157      -5.489  37.403   9.469  1.00  0.71           H  
ATOM   2488 2HB  LEU A 157      -4.381  36.037   9.305  1.00  0.71           H  
ATOM   2489  HG  LEU A 157      -7.379  35.860   9.517  1.00  0.71           H  
ATOM   2490 1HD1 LEU A 157      -7.248  35.335   7.208  1.00  0.71           H  
ATOM   2491 2HD1 LEU A 157      -6.616  36.940   7.511  1.00  0.71           H  
ATOM   2492 3HD1 LEU A 157      -5.508  35.593   7.188  1.00  0.71           H  
ATOM   2493 1HD2 LEU A 157      -6.990  33.521   8.882  1.00  0.71           H  
ATOM   2494 2HD2 LEU A 157      -5.249  33.790   8.933  1.00  0.71           H  
ATOM   2495 3HD2 LEU A 157      -6.188  33.906  10.425  1.00  0.71           H  
ATOM   2496  N   ILE A 158      -2.924  36.390  11.789  1.00  0.71           N  
ATOM   2497  CA  ILE A 158      -1.638  36.995  12.074  1.00  0.71           C  
ATOM   2498  C   ILE A 158      -0.788  36.862  10.821  1.00  0.71           C  
ATOM   2499  O   ILE A 158      -0.515  35.756  10.360  1.00  0.71           O  
ATOM   2500  CB  ILE A 158      -0.968  36.292  13.260  1.00  0.71           C  
ATOM   2501  CG1 ILE A 158      -1.840  36.406  14.498  1.00  0.71           C  
ATOM   2502  CG2 ILE A 158       0.425  36.838  13.482  1.00  0.71           C  
ATOM   2503  CD1 ILE A 158      -1.388  35.509  15.620  1.00  0.71           C  
ATOM   2504  H   ILE A 158      -2.964  35.390  11.623  1.00  0.71           H  
ATOM   2505  HA  ILE A 158      -1.773  38.051  12.303  1.00  0.71           H  
ATOM   2506  HB  ILE A 158      -0.900  35.254  13.051  1.00  0.71           H  
ATOM   2507 1HG1 ILE A 158      -1.831  37.438  14.845  1.00  0.71           H  
ATOM   2508 2HG1 ILE A 158      -2.866  36.134  14.243  1.00  0.71           H  
ATOM   2509 1HG2 ILE A 158       0.895  36.311  14.312  1.00  0.71           H  
ATOM   2510 2HG2 ILE A 158       1.019  36.694  12.578  1.00  0.71           H  
ATOM   2511 3HG2 ILE A 158       0.367  37.902  13.712  1.00  0.71           H  
ATOM   2512 1HD1 ILE A 158      -2.052  35.633  16.476  1.00  0.71           H  
ATOM   2513 2HD1 ILE A 158      -1.420  34.466  15.286  1.00  0.71           H  
ATOM   2514 3HD1 ILE A 158      -0.372  35.767  15.909  1.00  0.71           H  
ATOM   2515  N   VAL A 159      -0.392  37.981  10.243  1.00  0.72           N  
ATOM   2516  CA  VAL A 159       0.334  37.930   8.978  1.00  0.72           C  
ATOM   2517  C   VAL A 159       1.693  38.613   9.141  1.00  0.72           C  
ATOM   2518  O   VAL A 159       1.760  39.714   9.697  1.00  0.72           O  
ATOM   2519  CB  VAL A 159      -0.491  38.640   7.880  1.00  0.72           C  
ATOM   2520  CG1 VAL A 159       0.255  38.571   6.565  1.00  0.72           C  
ATOM   2521  CG2 VAL A 159      -1.905  38.020   7.758  1.00  0.72           C  
ATOM   2522  H   VAL A 159      -0.620  38.870  10.665  1.00  0.72           H  
ATOM   2523  HA  VAL A 159       0.498  36.889   8.690  1.00  0.72           H  
ATOM   2524  HB  VAL A 159      -0.587  39.690   8.145  1.00  0.72           H  
ATOM   2525 1HG1 VAL A 159      -0.295  39.099   5.800  1.00  0.72           H  
ATOM   2526 2HG1 VAL A 159       1.222  39.019   6.673  1.00  0.72           H  
ATOM   2527 3HG1 VAL A 159       0.375  37.529   6.277  1.00  0.72           H  
ATOM   2528 1HG2 VAL A 159      -2.465  38.552   6.992  1.00  0.72           H  
ATOM   2529 2HG2 VAL A 159      -1.835  36.996   7.485  1.00  0.72           H  
ATOM   2530 3HG2 VAL A 159      -2.433  38.103   8.709  1.00  0.72           H  
ATOM   2531  N   SER A 160       2.775  37.967   8.693  1.00  0.74           N  
ATOM   2532  CA  SER A 160       4.099  38.578   8.838  1.00  0.74           C  
ATOM   2533  C   SER A 160       4.204  39.824   7.980  1.00  0.74           C  
ATOM   2534  O   SER A 160       3.544  39.904   6.948  1.00  0.74           O  
ATOM   2535  CB  SER A 160       5.186  37.630   8.371  1.00  0.74           C  
ATOM   2536  OG  SER A 160       5.124  37.453   6.957  1.00  0.74           O  
ATOM   2537  H   SER A 160       2.676  37.056   8.253  1.00  0.74           H  
ATOM   2538  HA  SER A 160       4.255  38.850   9.884  1.00  0.74           H  
ATOM   2539 1HB  SER A 160       6.154  38.047   8.640  1.00  0.74           H  
ATOM   2540 2HB  SER A 160       5.090  36.667   8.869  1.00  0.74           H  
ATOM   2541  HG  SER A 160       4.691  36.576   6.761  1.00  0.74           H  
ATOM   2542  N   GLU A 161       5.109  40.741   8.325  1.00  0.76           N  
ATOM   2543  CA  GLU A 161       5.299  41.952   7.519  1.00  0.76           C  
ATOM   2544  C   GLU A 161       5.613  41.634   6.060  1.00  0.76           C  
ATOM   2545  O   GLU A 161       5.077  42.255   5.136  1.00  0.76           O  
ATOM   2546  CB  GLU A 161       6.438  42.793   8.098  1.00  0.76           C  
ATOM   2547  CG  GLU A 161       6.695  44.088   7.350  1.00  0.76           C  
ATOM   2548  CD  GLU A 161       7.813  44.917   7.945  1.00  0.76           C  
ATOM   2549  OE1 GLU A 161       8.398  44.496   8.914  1.00  0.76           O  
ATOM   2550  OE2 GLU A 161       8.078  45.987   7.420  1.00  0.76           O  
ATOM   2551  H   GLU A 161       5.641  40.618   9.174  1.00  0.76           H  
ATOM   2552  HA  GLU A 161       4.376  42.533   7.553  1.00  0.76           H  
ATOM   2553 1HB  GLU A 161       6.217  43.041   9.135  1.00  0.76           H  
ATOM   2554 2HB  GLU A 161       7.361  42.212   8.087  1.00  0.76           H  
ATOM   2555 1HG  GLU A 161       6.952  43.841   6.321  1.00  0.76           H  
ATOM   2556 2HG  GLU A 161       5.778  44.672   7.337  1.00  0.76           H  
ATOM   2557  N   GLU A 162       6.467  40.636   5.850  1.00  0.78           N  
ATOM   2558  CA  GLU A 162       6.846  40.256   4.500  1.00  0.78           C  
ATOM   2559  C   GLU A 162       5.641  39.778   3.703  1.00  0.78           C  
ATOM   2560  O   GLU A 162       5.530  40.064   2.510  1.00  0.78           O  
ATOM   2561  CB  GLU A 162       7.915  39.161   4.523  1.00  0.78           C  
ATOM   2562  CG  GLU A 162       9.287  39.631   5.017  1.00  0.78           C  
ATOM   2563  CD  GLU A 162      10.328  38.529   5.054  1.00  0.78           C  
ATOM   2564  OE1 GLU A 162       9.977  37.392   4.842  1.00  0.78           O  
ATOM   2565  OE2 GLU A 162      11.475  38.832   5.289  1.00  0.78           O  
ATOM   2566  H   GLU A 162       6.860  40.150   6.641  1.00  0.78           H  
ATOM   2567  HA  GLU A 162       7.256  41.133   4.000  1.00  0.78           H  
ATOM   2568 1HB  GLU A 162       7.581  38.347   5.171  1.00  0.78           H  
ATOM   2569 2HB  GLU A 162       8.035  38.749   3.520  1.00  0.78           H  
ATOM   2570 1HG  GLU A 162       9.641  40.427   4.363  1.00  0.78           H  
ATOM   2571 2HG  GLU A 162       9.170  40.048   6.018  1.00  0.78           H  
ATOM   2572  N   ASP A 163       4.711  39.084   4.360  1.00  0.78           N  
ATOM   2573  CA  ASP A 163       3.549  38.591   3.642  1.00  0.78           C  
ATOM   2574  C   ASP A 163       2.493  39.699   3.484  1.00  0.78           C  
ATOM   2575  O   ASP A 163       1.852  39.804   2.436  1.00  0.78           O  
ATOM   2576  CB  ASP A 163       3.005  37.369   4.372  1.00  0.78           C  
ATOM   2577  CG  ASP A 163       4.063  36.236   4.370  1.00  0.78           C  
ATOM   2578  OD1 ASP A 163       4.803  36.162   3.437  1.00  0.78           O  
ATOM   2579  OD2 ASP A 163       4.157  35.481   5.323  1.00  0.78           O  
ATOM   2580  H   ASP A 163       4.830  38.849   5.351  1.00  0.78           H  
ATOM   2581  HA  ASP A 163       3.863  38.278   2.647  1.00  0.78           H  
ATOM   2582 1HB  ASP A 163       2.778  37.635   5.400  1.00  0.78           H  
ATOM   2583 2HB  ASP A 163       2.097  37.019   3.900  1.00  0.78           H  
ATOM   2584  N   GLN A 164       2.384  40.600   4.470  1.00  0.78           N  
ATOM   2585  CA  GLN A 164       1.408  41.694   4.399  1.00  0.78           C  
ATOM   2586  C   GLN A 164       1.684  42.593   3.209  1.00  0.78           C  
ATOM   2587  O   GLN A 164       0.767  43.069   2.541  1.00  0.78           O  
ATOM   2588  CB  GLN A 164       1.466  42.621   5.629  1.00  0.78           C  
ATOM   2589  CG  GLN A 164       0.966  42.075   6.952  1.00  0.78           C  
ATOM   2590  CD  GLN A 164       1.152  43.093   8.071  1.00  0.78           C  
ATOM   2591  OE1 GLN A 164       1.035  44.306   7.841  1.00  0.78           O  
ATOM   2592  NE2 GLN A 164       1.446  42.624   9.278  1.00  0.78           N  
ATOM   2593  H   GLN A 164       2.954  40.489   5.308  1.00  0.78           H  
ATOM   2594  HA  GLN A 164       0.410  41.268   4.296  1.00  0.78           H  
ATOM   2595 1HB  GLN A 164       2.504  42.917   5.787  1.00  0.78           H  
ATOM   2596 2HB  GLN A 164       0.907  43.530   5.414  1.00  0.78           H  
ATOM   2597 1HG  GLN A 164      -0.090  41.829   6.871  1.00  0.78           H  
ATOM   2598 2HG  GLN A 164       1.534  41.206   7.215  1.00  0.78           H  
ATOM   2599 1HE2 GLN A 164       1.579  43.257  10.040  1.00  0.78           H  
ATOM   2600 2HE2 GLN A 164       1.532  41.614   9.439  1.00  0.78           H  
ATOM   2601  N   LYS A 165       2.967  42.812   2.946  1.00  0.77           N  
ATOM   2602  CA  LYS A 165       3.419  43.692   1.885  1.00  0.77           C  
ATOM   2603  C   LYS A 165       3.614  43.011   0.532  1.00  0.77           C  
ATOM   2604  O   LYS A 165       4.064  43.652  -0.421  1.00  0.77           O  
ATOM   2605  CB  LYS A 165       4.703  44.382   2.340  1.00  0.77           C  
ATOM   2606  CG  LYS A 165       4.462  45.333   3.513  1.00  0.77           C  
ATOM   2607  CD  LYS A 165       5.729  46.005   4.004  1.00  0.77           C  
ATOM   2608  CE  LYS A 165       5.398  47.025   5.094  1.00  0.77           C  
ATOM   2609  NZ  LYS A 165       6.611  47.652   5.682  1.00  0.77           N  
ATOM   2610  H   LYS A 165       3.672  42.388   3.553  1.00  0.77           H  
ATOM   2611  HA  LYS A 165       2.659  44.460   1.748  1.00  0.77           H  
ATOM   2612 1HB  LYS A 165       5.426  43.623   2.661  1.00  0.77           H  
ATOM   2613 2HB  LYS A 165       5.140  44.938   1.515  1.00  0.77           H  
ATOM   2614 1HG  LYS A 165       3.742  46.096   3.220  1.00  0.77           H  
ATOM   2615 2HG  LYS A 165       4.039  44.760   4.342  1.00  0.77           H  
ATOM   2616 1HD  LYS A 165       6.403  45.251   4.416  1.00  0.77           H  
ATOM   2617 2HD  LYS A 165       6.229  46.506   3.179  1.00  0.77           H  
ATOM   2618 1HE  LYS A 165       4.783  47.806   4.651  1.00  0.77           H  
ATOM   2619 2HE  LYS A 165       4.832  46.537   5.888  1.00  0.77           H  
ATOM   2620 1HZ  LYS A 165       6.337  48.320   6.382  1.00  0.77           H  
ATOM   2621 2HZ  LYS A 165       7.192  46.932   6.137  1.00  0.77           H  
ATOM   2622 3HZ  LYS A 165       7.145  48.116   4.968  1.00  0.77           H  
ATOM   2623  N   ALA A 166       3.327  41.715   0.436  1.00  0.76           N  
ATOM   2624  CA  ALA A 166       3.524  41.031  -0.830  1.00  0.76           C  
ATOM   2625  C   ALA A 166       2.567  41.644  -1.874  1.00  0.76           C  
ATOM   2626  O   ALA A 166       1.445  42.014  -1.528  1.00  0.76           O  
ATOM   2627  CB  ALA A 166       3.311  39.534  -0.654  1.00  0.76           C  
ATOM   2628  H   ALA A 166       2.942  41.199   1.228  1.00  0.76           H  
ATOM   2629  HA  ALA A 166       4.550  41.199  -1.134  1.00  0.76           H  
ATOM   2630 1HB  ALA A 166       3.475  39.011  -1.590  1.00  0.76           H  
ATOM   2631 2HB  ALA A 166       4.012  39.157   0.095  1.00  0.76           H  
ATOM   2632 3HB  ALA A 166       2.313  39.352  -0.314  1.00  0.76           H  
ATOM   2633  N   PRO A 167       2.976  41.750  -3.154  1.00  0.77           N  
ATOM   2634  CA  PRO A 167       2.228  42.311  -4.279  1.00  0.77           C  
ATOM   2635  C   PRO A 167       1.035  41.444  -4.647  1.00  0.77           C  
ATOM   2636  O   PRO A 167       1.004  40.272  -4.286  1.00  0.77           O  
ATOM   2637  CB  PRO A 167       3.296  42.351  -5.380  1.00  0.77           C  
ATOM   2638  CG  PRO A 167       4.289  41.304  -5.024  1.00  0.77           C  
ATOM   2639  CD  PRO A 167       4.333  41.290  -3.526  1.00  0.77           C  
ATOM   2640  HA  PRO A 167       1.896  43.328  -4.019  1.00  0.77           H  
ATOM   2641 1HB  PRO A 167       2.849  42.092  -6.324  1.00  0.77           H  
ATOM   2642 2HB  PRO A 167       3.717  43.359  -5.478  1.00  0.77           H  
ATOM   2643 1HG  PRO A 167       3.966  40.345  -5.445  1.00  0.77           H  
ATOM   2644 2HG  PRO A 167       5.263  41.533  -5.477  1.00  0.77           H  
ATOM   2645 1HD  PRO A 167       4.522  40.261  -3.204  1.00  0.77           H  
ATOM   2646 2HD  PRO A 167       5.095  42.001  -3.166  1.00  0.77           H  
ATOM   2647  N   SER A 168       0.017  41.993  -5.315  1.00  0.79           N  
ATOM   2648  CA  SER A 168      -1.094  41.118  -5.668  1.00  0.79           C  
ATOM   2649  C   SER A 168      -0.631  40.258  -6.814  1.00  0.79           C  
ATOM   2650  O   SER A 168       0.384  40.566  -7.432  1.00  0.79           O  
ATOM   2651  CB  SER A 168      -2.346  41.904  -6.042  1.00  0.79           C  
ATOM   2652  OG  SER A 168      -2.175  42.595  -7.242  1.00  0.79           O  
ATOM   2653  H   SER A 168       0.015  42.972  -5.649  1.00  0.79           H  
ATOM   2654  HA  SER A 168      -1.332  40.475  -4.824  1.00  0.79           H  
ATOM   2655 1HB  SER A 168      -3.186  41.225  -6.132  1.00  0.79           H  
ATOM   2656 2HB  SER A 168      -2.582  42.610  -5.246  1.00  0.79           H  
ATOM   2657  HG  SER A 168      -1.533  43.323  -7.053  1.00  0.79           H  
ATOM   2658  N   PHE A 169      -1.379  39.225  -7.141  1.00  0.82           N  
ATOM   2659  CA  PHE A 169      -1.017  38.370  -8.256  1.00  0.82           C  
ATOM   2660  C   PHE A 169      -0.760  39.178  -9.521  1.00  0.82           C  
ATOM   2661  O   PHE A 169       0.219  38.948 -10.226  1.00  0.82           O  
ATOM   2662  CB  PHE A 169      -2.094  37.334  -8.508  1.00  0.82           C  
ATOM   2663  CG  PHE A 169      -1.809  36.574  -9.702  1.00  0.82           C  
ATOM   2664  CD1 PHE A 169      -0.874  35.566  -9.694  1.00  0.82           C  
ATOM   2665  CD2 PHE A 169      -2.470  36.875 -10.876  1.00  0.82           C  
ATOM   2666  CE1 PHE A 169      -0.615  34.877 -10.835  1.00  0.82           C  
ATOM   2667  CE2 PHE A 169      -2.207  36.187 -12.008  1.00  0.82           C  
ATOM   2668  CZ  PHE A 169      -1.286  35.196 -11.982  1.00  0.82           C  
ATOM   2669  H   PHE A 169      -2.206  39.019  -6.603  1.00  0.82           H  
ATOM   2670  HA  PHE A 169      -0.100  37.844  -7.998  1.00  0.82           H  
ATOM   2671 1HB  PHE A 169      -2.150  36.646  -7.681  1.00  0.82           H  
ATOM   2672 2HB  PHE A 169      -3.065  37.815  -8.623  1.00  0.82           H  
ATOM   2673  HD1 PHE A 169      -0.346  35.328  -8.773  1.00  0.82           H  
ATOM   2674  HD2 PHE A 169      -3.211  37.686 -10.888  1.00  0.82           H  
ATOM   2675  HE1 PHE A 169       0.111  34.078 -10.842  1.00  0.82           H  
ATOM   2676  HE2 PHE A 169      -2.732  36.426 -12.933  1.00  0.82           H  
ATOM   2677  HZ  PHE A 169      -1.098  34.653 -12.869  1.00  0.82           H  
ATOM   2678  N   ASP A 170      -1.643  40.130  -9.799  1.00  0.85           N  
ATOM   2679  CA  ASP A 170      -1.556  40.990 -10.971  1.00  0.85           C  
ATOM   2680  C   ASP A 170      -0.304  41.889 -10.987  1.00  0.85           C  
ATOM   2681  O   ASP A 170       0.054  42.424 -12.040  1.00  0.85           O  
ATOM   2682  CB  ASP A 170      -2.802  41.867 -11.061  1.00  0.85           C  
ATOM   2683  CG  ASP A 170      -4.066  41.082 -11.434  1.00  0.85           C  
ATOM   2684  OD1 ASP A 170      -3.948  39.948 -11.835  1.00  0.85           O  
ATOM   2685  OD2 ASP A 170      -5.136  41.628 -11.316  1.00  0.85           O  
ATOM   2686  H   ASP A 170      -2.410  40.270  -9.159  1.00  0.85           H  
ATOM   2687  HA  ASP A 170      -1.518  40.349 -11.851  1.00  0.85           H  
ATOM   2688 1HB  ASP A 170      -2.961  42.363 -10.098  1.00  0.85           H  
ATOM   2689 2HB  ASP A 170      -2.641  42.649 -11.804  1.00  0.85           H  
ATOM   2690  N   ASP A 171       0.312  42.119  -9.821  1.00  0.89           N  
ATOM   2691  CA  ASP A 171       1.494  42.966  -9.715  1.00  0.89           C  
ATOM   2692  C   ASP A 171       2.757  42.093  -9.723  1.00  0.89           C  
ATOM   2693  O   ASP A 171       3.828  42.515 -10.169  1.00  0.89           O  
ATOM   2694  CB  ASP A 171       1.503  43.733  -8.390  1.00  0.89           C  
ATOM   2695  CG  ASP A 171       0.348  44.663  -8.110  1.00  0.89           C  
ATOM   2696  OD1 ASP A 171       0.055  45.533  -8.898  1.00  0.89           O  
ATOM   2697  OD2 ASP A 171      -0.232  44.494  -7.019  1.00  0.89           O  
ATOM   2698  H   ASP A 171       0.003  41.637  -8.985  1.00  0.89           H  
ATOM   2699  HA  ASP A 171       1.526  43.654 -10.561  1.00  0.89           H  
ATOM   2700 1HB  ASP A 171       1.466  43.004  -7.622  1.00  0.89           H  
ATOM   2701 2HB  ASP A 171       2.439  44.279  -8.287  1.00  0.89           H  
ATOM   2702  N   ALA A 172       2.626  40.883  -9.170  1.00  0.96           N  
ATOM   2703  CA  ALA A 172       3.741  39.962  -8.994  1.00  0.96           C  
ATOM   2704  C   ALA A 172       4.338  39.570 -10.343  1.00  0.96           C  
ATOM   2705  O   ALA A 172       3.600  39.396 -11.312  1.00  0.96           O  
ATOM   2706  CB  ALA A 172       3.265  38.707  -8.268  1.00  0.96           C  
ATOM   2707  H   ALA A 172       1.712  40.605  -8.817  1.00  0.96           H  
ATOM   2708  HA  ALA A 172       4.483  40.470  -8.392  1.00  0.96           H  
ATOM   2709 1HB  ALA A 172       4.093  38.027  -8.106  1.00  0.96           H  
ATOM   2710 2HB  ALA A 172       2.840  38.997  -7.303  1.00  0.96           H  
ATOM   2711 3HB  ALA A 172       2.500  38.212  -8.866  1.00  0.96           H  
ATOM   2712  N   PRO A 173       5.665  39.414 -10.454  1.00  1.05           N  
ATOM   2713  CA  PRO A 173       6.309  38.967 -11.664  1.00  1.05           C  
ATOM   2714  C   PRO A 173       5.989  37.505 -11.873  1.00  1.05           C  
ATOM   2715  O   PRO A 173       5.927  36.738 -10.909  1.00  1.05           O  
ATOM   2716  CB  PRO A 173       7.794  39.183 -11.358  1.00  1.05           C  
ATOM   2717  CG  PRO A 173       7.892  39.101  -9.839  1.00  1.05           C  
ATOM   2718  CD  PRO A 173       6.576  39.682  -9.327  1.00  1.05           C  
ATOM   2719  HA  PRO A 173       5.972  39.576 -12.513  1.00  1.05           H  
ATOM   2720 1HB  PRO A 173       8.389  38.408 -11.868  1.00  1.05           H  
ATOM   2721 2HB  PRO A 173       8.119  40.153 -11.760  1.00  1.05           H  
ATOM   2722 1HG  PRO A 173       8.041  38.054  -9.529  1.00  1.05           H  
ATOM   2723 2HG  PRO A 173       8.769  39.662  -9.486  1.00  1.05           H  
ATOM   2724 1HD  PRO A 173       6.275  39.130  -8.423  1.00  1.05           H  
ATOM   2725 2HD  PRO A 173       6.668  40.768  -9.153  1.00  1.05           H  
ATOM   2726  N   GLY A 174       5.877  37.086 -13.122  1.00  1.18           N  
ATOM   2727  CA  GLY A 174       5.698  35.667 -13.366  1.00  1.18           C  
ATOM   2728  C   GLY A 174       6.930  35.121 -14.042  1.00  1.18           C  
ATOM   2729  O   GLY A 174       7.883  35.862 -14.296  1.00  1.18           O  
ATOM   2730  H   GLY A 174       5.918  37.737 -13.892  1.00  1.18           H  
ATOM   2731 1HA  GLY A 174       5.534  35.147 -12.424  1.00  1.18           H  
ATOM   2732 2HA  GLY A 174       4.819  35.498 -13.990  1.00  1.18           H  
ATOM   2733  N   PHE A 175       6.896  33.840 -14.380  1.00  1.35           N  
ATOM   2734  CA  PHE A 175       8.044  33.216 -15.055  1.00  1.35           C  
ATOM   2735  C   PHE A 175       7.798  33.106 -16.547  1.00  1.35           C  
ATOM   2736  O   PHE A 175       6.673  32.833 -16.964  1.00  1.35           O  
ATOM   2737  CB  PHE A 175       8.339  31.812 -14.530  1.00  1.35           C  
ATOM   2738  CG  PHE A 175       8.763  31.755 -13.146  1.00  1.35           C  
ATOM   2739  CD1 PHE A 175       8.971  32.898 -12.439  1.00  1.35           C  
ATOM   2740  CD2 PHE A 175       8.960  30.546 -12.529  1.00  1.35           C  
ATOM   2741  CE1 PHE A 175       9.330  32.860 -11.168  1.00  1.35           C  
ATOM   2742  CE2 PHE A 175       9.347  30.505 -11.219  1.00  1.35           C  
ATOM   2743  CZ  PHE A 175       9.518  31.668 -10.545  1.00  1.35           C  
ATOM   2744  H   PHE A 175       6.078  33.313 -14.078  1.00  1.35           H  
ATOM   2745  HA  PHE A 175       8.926  33.839 -14.899  1.00  1.35           H  
ATOM   2746 1HB  PHE A 175       7.468  31.200 -14.627  1.00  1.35           H  
ATOM   2747 2HB  PHE A 175       9.120  31.360 -15.143  1.00  1.35           H  
ATOM   2748  HD1 PHE A 175       8.844  33.849 -12.908  1.00  1.35           H  
ATOM   2749  HD2 PHE A 175       8.808  29.621 -13.090  1.00  1.35           H  
ATOM   2750  HE1 PHE A 175       9.464  33.788 -10.653  1.00  1.35           H  
ATOM   2751  HE2 PHE A 175       9.513  29.553 -10.716  1.00  1.35           H  
ATOM   2752  HZ  PHE A 175       9.809  31.643  -9.522  1.00  1.35           H  
ATOM   2753  N   GLU A 176       8.849  33.316 -17.333  1.00  1.54           N  
ATOM   2754  CA  GLU A 176       8.785  33.230 -18.786  1.00  1.54           C  
ATOM   2755  C   GLU A 176      10.134  32.782 -19.330  1.00  1.54           C  
ATOM   2756  O   GLU A 176      10.217  31.759 -20.011  1.00  1.54           O  
ATOM   2757  OXT GLU A 176      11.134  33.196 -18.748  1.00  1.54           O  
ATOM   2758  CB  GLU A 176       8.394  34.596 -19.378  1.00  1.54           C  
ATOM   2759  CG  GLU A 176       8.229  34.640 -20.910  1.00  1.54           C  
ATOM   2760  CD  GLU A 176       7.738  35.999 -21.442  1.00  1.54           C  
ATOM   2761  OE1 GLU A 176       7.563  36.914 -20.657  1.00  1.54           O  
ATOM   2762  OE2 GLU A 176       7.524  36.109 -22.622  1.00  1.54           O  
ATOM   2763  H   GLU A 176       9.734  33.547 -16.902  1.00  1.54           H  
ATOM   2764  HA  GLU A 176       8.034  32.489 -19.065  1.00  1.54           H  
ATOM   2765 1HB  GLU A 176       7.456  34.910 -18.937  1.00  1.54           H  
ATOM   2766 2HB  GLU A 176       9.143  35.337 -19.103  1.00  1.54           H  
ATOM   2767 1HG  GLU A 176       9.190  34.413 -21.371  1.00  1.54           H  
ATOM   2768 2HG  GLU A 176       7.530  33.873 -21.210  1.00  1.54           H  
ENDMDL

REMARK ID 693537 DOMAINID 684518 MODEL 5 1wlt-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.757   0.992   1.992  1.00  2.15           N  
ATOM      2  CA  MET A   1       1.804   0.206   1.357  1.00  2.15           C  
ATOM      3  C   MET A   1       3.117   0.970   1.350  1.00  2.15           C  
ATOM      4  O   MET A   1       4.026   0.665   2.122  1.00  2.15           O  
ATOM      5  CB  MET A   1       1.452  -0.159  -0.091  1.00  2.15           C  
ATOM      6  CG  MET A   1       2.522  -1.046  -0.758  1.00  2.15           C  
ATOM      7  SD  MET A   1       2.312  -1.247  -2.533  1.00  2.15           S  
ATOM      8  CE  MET A   1       2.972   0.326  -3.067  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.105   0.890   1.479  1.00  2.15           H  
ATOM     10 2H   MET A   1       0.626   0.665   2.939  1.00  2.15           H  
ATOM     11 3H   MET A   1       1.039   1.963   2.009  1.00  2.15           H  
ATOM     12  HA  MET A   1       1.953  -0.709   1.931  1.00  2.15           H  
ATOM     13 1HB  MET A   1       0.515  -0.711  -0.104  1.00  2.15           H  
ATOM     14 2HB  MET A   1       1.308   0.734  -0.697  1.00  2.15           H  
ATOM     15 1HG  MET A   1       3.510  -0.625  -0.580  1.00  2.15           H  
ATOM     16 2HG  MET A   1       2.494  -2.032  -0.301  1.00  2.15           H  
ATOM     17 1HE  MET A   1       2.944   0.393  -4.150  1.00  2.15           H  
ATOM     18 2HE  MET A   1       2.376   1.118  -2.635  1.00  2.15           H  
ATOM     19 3HE  MET A   1       4.004   0.427  -2.728  1.00  2.15           H  
ATOM     20  N   GLY A   2       3.211   1.934   0.432  1.00  1.75           N  
ATOM     21  CA  GLY A   2       4.418   2.718   0.195  1.00  1.75           C  
ATOM     22  C   GLY A   2       4.398   3.168  -1.263  1.00  1.75           C  
ATOM     23  O   GLY A   2       3.329   3.271  -1.863  1.00  1.75           O  
ATOM     24  H   GLY A   2       2.425   2.140  -0.159  1.00  1.75           H  
ATOM     25 1HA  GLY A   2       4.451   3.584   0.860  1.00  1.75           H  
ATOM     26 2HA  GLY A   2       5.303   2.115   0.390  1.00  1.75           H  
ATOM     27  N   TYR A   3       5.564   3.438  -1.826  1.00  1.40           N  
ATOM     28  CA  TYR A   3       5.677   3.891  -3.226  1.00  1.40           C  
ATOM     29  C   TYR A   3       7.001   3.527  -3.913  1.00  1.40           C  
ATOM     30  O   TYR A   3       7.910   2.969  -3.293  1.00  1.40           O  
ATOM     31  CB  TYR A   3       5.328   5.378  -3.343  1.00  1.40           C  
ATOM     32  CG  TYR A   3       6.004   6.249  -2.438  1.00  1.40           C  
ATOM     33  CD1 TYR A   3       7.163   6.822  -2.765  1.00  1.40           C  
ATOM     34  CD2 TYR A   3       5.401   6.521  -1.247  1.00  1.40           C  
ATOM     35  CE1 TYR A   3       7.753   7.678  -1.894  1.00  1.40           C  
ATOM     36  CE2 TYR A   3       5.985   7.345  -0.384  1.00  1.40           C  
ATOM     37  CZ  TYR A   3       7.166   7.924  -0.694  1.00  1.40           C  
ATOM     38  OH  TYR A   3       7.771   8.744   0.188  1.00  1.40           O  
ATOM     39  H   TYR A   3       6.392   3.365  -1.221  1.00  1.40           H  
ATOM     40  HA  TYR A   3       4.902   3.373  -3.791  1.00  1.40           H  
ATOM     41 1HB  TYR A   3       5.549   5.721  -4.343  1.00  1.40           H  
ATOM     42 2HB  TYR A   3       4.256   5.509  -3.194  1.00  1.40           H  
ATOM     43  HD1 TYR A   3       7.612   6.592  -3.710  1.00  1.40           H  
ATOM     44  HD2 TYR A   3       4.443   6.064  -0.998  1.00  1.40           H  
ATOM     45  HE1 TYR A   3       8.684   8.153  -2.153  1.00  1.40           H  
ATOM     46  HE2 TYR A   3       5.509   7.541   0.538  1.00  1.40           H  
ATOM     47  HH  TYR A   3       8.507   9.161  -0.250  1.00  1.40           H  
ATOM     48  N   THR A   4       7.074   3.773  -5.229  1.00  1.14           N  
ATOM     49  CA  THR A   4       8.239   3.367  -6.016  1.00  1.14           C  
ATOM     50  C   THR A   4       9.184   4.498  -6.398  1.00  1.14           C  
ATOM     51  O   THR A   4       8.773   5.561  -6.852  1.00  1.14           O  
ATOM     52  CB  THR A   4       7.786   2.606  -7.281  1.00  1.14           C  
ATOM     53  OG1 THR A   4       7.095   1.406  -6.891  1.00  1.14           O  
ATOM     54  CG2 THR A   4       8.972   2.259  -8.177  1.00  1.14           C  
ATOM     55  H   THR A   4       6.311   4.265  -5.704  1.00  1.14           H  
ATOM     56  HA  THR A   4       8.815   2.665  -5.415  1.00  1.14           H  
ATOM     57  HB  THR A   4       7.097   3.232  -7.839  1.00  1.14           H  
ATOM     58  HG1 THR A   4       7.701   0.831  -6.412  1.00  1.14           H  
ATOM     59 1HG2 THR A   4       8.615   1.729  -9.059  1.00  1.14           H  
ATOM     60 2HG2 THR A   4       9.479   3.173  -8.493  1.00  1.14           H  
ATOM     61 3HG2 THR A   4       9.672   1.627  -7.633  1.00  1.14           H  
ATOM     62  N   PHE A   5      10.471   4.239  -6.204  1.00  0.96           N  
ATOM     63  CA  PHE A   5      11.540   5.179  -6.520  1.00  0.96           C  
ATOM     64  C   PHE A   5      12.397   4.659  -7.679  1.00  0.96           C  
ATOM     65  O   PHE A   5      12.758   3.479  -7.698  1.00  0.96           O  
ATOM     66  CB  PHE A   5      12.432   5.269  -5.294  1.00  0.96           C  
ATOM     67  CG  PHE A   5      11.821   5.853  -4.077  1.00  0.96           C  
ATOM     68  CD1 PHE A   5      11.001   5.069  -3.328  1.00  0.96           C  
ATOM     69  CD2 PHE A   5      12.136   7.116  -3.601  1.00  0.96           C  
ATOM     70  CE1 PHE A   5      10.489   5.510  -2.170  1.00  0.96           C  
ATOM     71  CE2 PHE A   5      11.635   7.560  -2.431  1.00  0.96           C  
ATOM     72  CZ  PHE A   5      10.816   6.764  -1.706  1.00  0.96           C  
ATOM     73  H   PHE A   5      10.722   3.340  -5.817  1.00  0.96           H  
ATOM     74  HA  PHE A   5      11.117   6.146  -6.786  1.00  0.96           H  
ATOM     75 1HB  PHE A   5      12.756   4.264  -5.042  1.00  0.96           H  
ATOM     76 2HB  PHE A   5      13.322   5.824  -5.531  1.00  0.96           H  
ATOM     77  HD1 PHE A   5      10.761   4.063  -3.671  1.00  0.96           H  
ATOM     78  HD2 PHE A   5      12.793   7.750  -4.138  1.00  0.96           H  
ATOM     79  HE1 PHE A   5       9.836   4.849  -1.611  1.00  0.96           H  
ATOM     80  HE2 PHE A   5      11.898   8.539  -2.071  1.00  0.96           H  
ATOM     81  HZ  PHE A   5      10.420   7.119  -0.761  1.00  0.96           H  
ATOM     82  N   THR A   6      12.768   5.540  -8.604  1.00  0.86           N  
ATOM     83  CA  THR A   6      13.685   5.187  -9.683  1.00  0.86           C  
ATOM     84  C   THR A   6      14.882   6.129  -9.731  1.00  0.86           C  
ATOM     85  O   THR A   6      14.748   7.346  -9.857  1.00  0.86           O  
ATOM     86  CB  THR A   6      12.979   5.184 -11.052  1.00  0.86           C  
ATOM     87  OG1 THR A   6      11.918   4.222 -11.044  1.00  0.86           O  
ATOM     88  CG2 THR A   6      13.966   4.876 -12.171  1.00  0.86           C  
ATOM     89  H   THR A   6      12.389   6.479  -8.565  1.00  0.86           H  
ATOM     90  HA  THR A   6      14.064   4.182  -9.501  1.00  0.86           H  
ATOM     91  HB  THR A   6      12.552   6.159 -11.230  1.00  0.86           H  
ATOM     92  HG1 THR A   6      12.248   3.386 -10.695  1.00  0.86           H  
ATOM     93 1HG2 THR A   6      13.447   4.890 -13.128  1.00  0.86           H  
ATOM     94 2HG2 THR A   6      14.757   5.627 -12.180  1.00  0.86           H  
ATOM     95 3HG2 THR A   6      14.406   3.893 -12.010  1.00  0.86           H  
ATOM     96  N   ASP A   7      16.071   5.554  -9.667  1.00  0.80           N  
ATOM     97  CA  ASP A   7      17.302   6.333  -9.719  1.00  0.80           C  
ATOM     98  C   ASP A   7      17.564   6.700 -11.165  1.00  0.80           C  
ATOM     99  O   ASP A   7      17.696   5.824 -12.019  1.00  0.80           O  
ATOM    100  CB  ASP A   7      18.467   5.569  -9.095  1.00  0.80           C  
ATOM    101  CG  ASP A   7      19.812   6.361  -8.988  1.00  0.80           C  
ATOM    102  OD1 ASP A   7      20.061   7.307  -9.734  1.00  0.80           O  
ATOM    103  OD2 ASP A   7      20.580   5.997  -8.126  1.00  0.80           O  
ATOM    104  H   ASP A   7      16.124   4.549  -9.569  1.00  0.80           H  
ATOM    105  HA  ASP A   7      17.162   7.258  -9.158  1.00  0.80           H  
ATOM    106 1HB  ASP A   7      18.184   5.248  -8.092  1.00  0.80           H  
ATOM    107 2HB  ASP A   7      18.653   4.667  -9.680  1.00  0.80           H  
ATOM    108  N   LEU A   8      17.573   7.997 -11.452  1.00  0.78           N  
ATOM    109  CA  LEU A   8      17.673   8.479 -12.817  1.00  0.78           C  
ATOM    110  C   LEU A   8      19.133   8.556 -13.309  1.00  0.78           C  
ATOM    111  O   LEU A   8      19.398   8.998 -14.428  1.00  0.78           O  
ATOM    112  CB  LEU A   8      16.988   9.844 -12.885  1.00  0.78           C  
ATOM    113  CG  LEU A   8      15.496   9.812 -12.501  1.00  0.78           C  
ATOM    114  CD1 LEU A   8      14.937  11.235 -12.496  1.00  0.78           C  
ATOM    115  CD2 LEU A   8      14.762   8.885 -13.451  1.00  0.78           C  
ATOM    116  H   LEU A   8      17.480   8.684 -10.701  1.00  0.78           H  
ATOM    117  HA  LEU A   8      17.134   7.787 -13.461  1.00  0.78           H  
ATOM    118 1HB  LEU A   8      17.499  10.532 -12.213  1.00  0.78           H  
ATOM    119 2HB  LEU A   8      17.070  10.214 -13.899  1.00  0.78           H  
ATOM    120  HG  LEU A   8      15.402   9.426 -11.483  1.00  0.78           H  
ATOM    121 1HD1 LEU A   8      13.904  11.233 -12.194  1.00  0.78           H  
ATOM    122 2HD1 LEU A   8      15.509  11.828 -11.798  1.00  0.78           H  
ATOM    123 3HD1 LEU A   8      15.015  11.658 -13.477  1.00  0.78           H  
ATOM    124 1HD2 LEU A   8      13.724   8.820 -13.192  1.00  0.78           H  
ATOM    125 2HD2 LEU A   8      14.859   9.259 -14.466  1.00  0.78           H  
ATOM    126 3HD2 LEU A   8      15.205   7.890 -13.385  1.00  0.78           H  
ATOM    127  N   GLY A   9      20.080   8.134 -12.458  1.00  0.77           N  
ATOM    128  CA  GLY A   9      21.510   8.060 -12.778  1.00  0.77           C  
ATOM    129  C   GLY A   9      22.375   9.213 -12.272  1.00  0.77           C  
ATOM    130  O   GLY A   9      23.594   9.072 -12.166  1.00  0.77           O  
ATOM    131  H   GLY A   9      19.804   7.801 -11.524  1.00  0.77           H  
ATOM    132 1HA  GLY A   9      21.898   7.129 -12.364  1.00  0.77           H  
ATOM    133 2HA  GLY A   9      21.623   7.981 -13.858  1.00  0.77           H  
ATOM    134  N   LEU A  10      21.761  10.340 -11.937  1.00  0.76           N  
ATOM    135  CA  LEU A  10      22.517  11.476 -11.422  1.00  0.76           C  
ATOM    136  C   LEU A  10      22.335  11.659  -9.926  1.00  0.76           C  
ATOM    137  O   LEU A  10      22.738  12.678  -9.384  1.00  0.76           O  
ATOM    138  CB  LEU A  10      22.108  12.766 -12.117  1.00  0.76           C  
ATOM    139  CG  LEU A  10      22.296  12.775 -13.607  1.00  0.76           C  
ATOM    140  CD1 LEU A  10      21.856  14.088 -14.125  1.00  0.76           C  
ATOM    141  CD2 LEU A  10      23.726  12.506 -13.949  1.00  0.76           C  
ATOM    142  H   LEU A  10      20.762  10.403 -12.062  1.00  0.76           H  
ATOM    143  HA  LEU A  10      23.575  11.305 -11.613  1.00  0.76           H  
ATOM    144 1HB  LEU A  10      21.054  12.956 -11.914  1.00  0.76           H  
ATOM    145 2HB  LEU A  10      22.696  13.588 -11.701  1.00  0.76           H  
ATOM    146  HG  LEU A  10      21.665  12.006 -14.058  1.00  0.76           H  
ATOM    147 1HD1 LEU A  10      21.973  14.090 -15.205  1.00  0.76           H  
ATOM    148 2HD1 LEU A  10      20.823  14.255 -13.865  1.00  0.76           H  
ATOM    149 3HD1 LEU A  10      22.469  14.878 -13.687  1.00  0.76           H  
ATOM    150 1HD2 LEU A  10      23.849  12.515 -15.028  1.00  0.76           H  
ATOM    151 2HD2 LEU A  10      24.329  13.276 -13.507  1.00  0.76           H  
ATOM    152 3HD2 LEU A  10      24.027  11.534 -13.557  1.00  0.76           H  
ATOM    153  N   GLY A  11      21.670  10.712  -9.269  1.00  0.75           N  
ATOM    154  CA  GLY A  11      21.356  10.812  -7.839  1.00  0.75           C  
ATOM    155  C   GLY A  11      19.952  11.385  -7.614  1.00  0.75           C  
ATOM    156  O   GLY A  11      19.415  11.335  -6.507  1.00  0.75           O  
ATOM    157  H   GLY A  11      21.378   9.878  -9.768  1.00  0.75           H  
ATOM    158 1HA  GLY A  11      21.423   9.821  -7.387  1.00  0.75           H  
ATOM    159 2HA  GLY A  11      22.093  11.443  -7.345  1.00  0.75           H  
ATOM    160  N   VAL A  12      19.367  11.904  -8.686  1.00  0.74           N  
ATOM    161  CA  VAL A  12      18.028  12.488  -8.710  1.00  0.74           C  
ATOM    162  C   VAL A  12      17.058  11.316  -8.836  1.00  0.74           C  
ATOM    163  O   VAL A  12      17.351  10.382  -9.593  1.00  0.74           O  
ATOM    164  CB  VAL A  12      17.883  13.457  -9.903  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      16.452  14.036  -9.951  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      18.955  14.572  -9.814  1.00  0.74           C  
ATOM    167  H   VAL A  12      19.900  11.896  -9.539  1.00  0.74           H  
ATOM    168  HA  VAL A  12      17.835  13.013  -7.780  1.00  0.74           H  
ATOM    169  HB  VAL A  12      18.034  12.894 -10.822  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12      16.354  14.695 -10.811  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12      15.725  13.239 -10.028  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      16.258  14.601  -9.044  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      18.867  15.235 -10.674  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      18.819  15.143  -8.915  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      19.952  14.124  -9.807  1.00  0.74           H  
ATOM    176  N   ILE A  13      15.980  11.309  -8.043  1.00  0.73           N  
ATOM    177  CA  ILE A  13      15.057  10.174  -8.072  1.00  0.73           C  
ATOM    178  C   ILE A  13      13.635  10.496  -8.548  1.00  0.73           C  
ATOM    179  O   ILE A  13      13.023  11.482  -8.135  1.00  0.73           O  
ATOM    180  CB  ILE A  13      14.983   9.509  -6.684  1.00  0.73           C  
ATOM    181  CG1 ILE A  13      16.352   8.982  -6.258  1.00  0.73           C  
ATOM    182  CG2 ILE A  13      14.035   8.372  -6.698  1.00  0.73           C  
ATOM    183  CD1 ILE A  13      16.375   8.508  -4.814  1.00  0.73           C  
ATOM    184  H   ILE A  13      15.785  12.105  -7.429  1.00  0.73           H  
ATOM    185  HA  ILE A  13      15.465   9.437  -8.759  1.00  0.73           H  
ATOM    186  HB  ILE A  13      14.665  10.238  -5.947  1.00  0.73           H  
ATOM    187 1HG1 ILE A  13      16.632   8.152  -6.907  1.00  0.73           H  
ATOM    188 2HG1 ILE A  13      17.095   9.772  -6.367  1.00  0.73           H  
ATOM    189 1HG2 ILE A  13      14.039   7.948  -5.739  1.00  0.73           H  
ATOM    190 2HG2 ILE A  13      13.043   8.701  -6.951  1.00  0.73           H  
ATOM    191 3HG2 ILE A  13      14.364   7.641  -7.409  1.00  0.73           H  
ATOM    192 1HD1 ILE A  13      17.373   8.145  -4.565  1.00  0.73           H  
ATOM    193 2HD1 ILE A  13      16.116   9.339  -4.153  1.00  0.73           H  
ATOM    194 3HD1 ILE A  13      15.653   7.702  -4.682  1.00  0.73           H  
ATOM    195  N   LEU A  14      13.115   9.665  -9.445  1.00  0.73           N  
ATOM    196  CA  LEU A  14      11.744   9.829  -9.905  1.00  0.73           C  
ATOM    197  C   LEU A  14      10.882   8.983  -8.995  1.00  0.73           C  
ATOM    198  O   LEU A  14      11.226   7.834  -8.710  1.00  0.73           O  
ATOM    199  CB  LEU A  14      11.533   9.318 -11.322  1.00  0.73           C  
ATOM    200  CG  LEU A  14      10.143   9.526 -11.916  1.00  0.73           C  
ATOM    201  CD1 LEU A  14       9.962  11.024 -12.179  1.00  0.73           C  
ATOM    202  CD2 LEU A  14       9.984   8.678 -13.157  1.00  0.73           C  
ATOM    203  H   LEU A  14      13.671   8.872  -9.765  1.00  0.73           H  
ATOM    204  HA  LEU A  14      11.443  10.873  -9.825  1.00  0.73           H  
ATOM    205 1HB  LEU A  14      12.202   9.839 -11.959  1.00  0.73           H  
ATOM    206 2HB  LEU A  14      11.766   8.268 -11.355  1.00  0.73           H  
ATOM    207  HG  LEU A  14       9.379   9.225 -11.197  1.00  0.73           H  
ATOM    208 1HD1 LEU A  14       8.982  11.213 -12.592  1.00  0.73           H  
ATOM    209 2HD1 LEU A  14      10.077  11.571 -11.257  1.00  0.73           H  
ATOM    210 3HD1 LEU A  14      10.711  11.356 -12.884  1.00  0.73           H  
ATOM    211 1HD2 LEU A  14       8.978   8.831 -13.572  1.00  0.73           H  
ATOM    212 2HD2 LEU A  14      10.713   8.947 -13.883  1.00  0.73           H  
ATOM    213 3HD2 LEU A  14      10.110   7.628 -12.892  1.00  0.73           H  
ATOM    214  N   VAL A  15       9.801   9.543  -8.504  1.00  0.75           N  
ATOM    215  CA  VAL A  15       8.922   8.808  -7.626  1.00  0.75           C  
ATOM    216  C   VAL A  15       7.530   8.638  -8.167  1.00  0.75           C  
ATOM    217  O   VAL A  15       6.907   9.576  -8.658  1.00  0.75           O  
ATOM    218  CB  VAL A  15       8.908   9.436  -6.236  1.00  0.75           C  
ATOM    219  CG1 VAL A  15       7.907   8.775  -5.386  1.00  0.75           C  
ATOM    220  CG2 VAL A  15      10.277   9.189  -5.634  1.00  0.75           C  
ATOM    221  H   VAL A  15       9.576  10.500  -8.752  1.00  0.75           H  
ATOM    222  HA  VAL A  15       9.341   7.815  -7.503  1.00  0.75           H  
ATOM    223  HB  VAL A  15       8.677  10.486  -6.295  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15       7.938   9.205  -4.388  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15       6.908   8.904  -5.801  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15       8.162   7.728  -5.360  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15      10.330   9.556  -4.646  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15      10.441   8.122  -5.617  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15      11.039   9.668  -6.236  1.00  0.75           H  
ATOM    230  N   VAL A  16       7.046   7.410  -8.086  1.00  0.80           N  
ATOM    231  CA  VAL A  16       5.729   7.081  -8.561  1.00  0.80           C  
ATOM    232  C   VAL A  16       4.843   6.704  -7.361  1.00  0.80           C  
ATOM    233  O   VAL A  16       5.060   5.657  -6.736  1.00  0.80           O  
ATOM    234  CB  VAL A  16       5.807   5.906  -9.518  1.00  0.80           C  
ATOM    235  CG1 VAL A  16       4.414   5.604 -10.023  1.00  0.80           C  
ATOM    236  CG2 VAL A  16       6.803   6.215 -10.625  1.00  0.80           C  
ATOM    237  H   VAL A  16       7.624   6.686  -7.667  1.00  0.80           H  
ATOM    238  HA  VAL A  16       5.339   7.913  -9.135  1.00  0.80           H  
ATOM    239  HB  VAL A  16       6.144   5.030  -8.980  1.00  0.80           H  
ATOM    240 1HG1 VAL A  16       4.443   4.749 -10.693  1.00  0.80           H  
ATOM    241 2HG1 VAL A  16       3.754   5.386  -9.178  1.00  0.80           H  
ATOM    242 3HG1 VAL A  16       4.033   6.481 -10.565  1.00  0.80           H  
ATOM    243 1HG2 VAL A  16       6.866   5.370 -11.305  1.00  0.80           H  
ATOM    244 2HG2 VAL A  16       6.479   7.092 -11.170  1.00  0.80           H  
ATOM    245 3HG2 VAL A  16       7.788   6.404 -10.194  1.00  0.80           H  
ATOM    246  N   PRO A  17       3.879   7.553  -6.980  1.00  0.87           N  
ATOM    247  CA  PRO A  17       2.965   7.400  -5.869  1.00  0.87           C  
ATOM    248  C   PRO A  17       2.114   6.170  -5.970  1.00  0.87           C  
ATOM    249  O   PRO A  17       1.798   5.713  -7.073  1.00  0.87           O  
ATOM    250  CB  PRO A  17       2.074   8.623  -5.987  1.00  0.87           C  
ATOM    251  CG  PRO A  17       2.869   9.598  -6.723  1.00  0.87           C  
ATOM    252  CD  PRO A  17       3.677   8.807  -7.695  1.00  0.87           C  
ATOM    253  HA  PRO A  17       3.537   7.407  -4.925  1.00  0.87           H  
ATOM    254 1HB  PRO A  17       1.152   8.349  -6.522  1.00  0.87           H  
ATOM    255 2HB  PRO A  17       1.763   8.982  -5.026  1.00  0.87           H  
ATOM    256 1HG  PRO A  17       2.202  10.329  -7.176  1.00  0.87           H  
ATOM    257 2HG  PRO A  17       3.520  10.151  -6.053  1.00  0.87           H  
ATOM    258 1HD  PRO A  17       3.132   8.650  -8.644  1.00  0.87           H  
ATOM    259 2HD  PRO A  17       4.600   9.376  -7.821  1.00  0.87           H  
ATOM    260  N   LYS A  18       1.700   5.648  -4.835  1.00  0.99           N  
ATOM    261  CA  LYS A  18       0.748   4.551  -4.900  1.00  0.99           C  
ATOM    262  C   LYS A  18      -0.612   5.167  -5.092  1.00  0.99           C  
ATOM    263  O   LYS A  18      -0.983   6.086  -4.357  1.00  0.99           O  
ATOM    264  CB  LYS A  18       0.781   3.631  -3.690  1.00  0.99           C  
ATOM    265  CG  LYS A  18      -0.332   2.570  -3.680  1.00  0.99           C  
ATOM    266  CD  LYS A  18      -0.206   1.523  -4.757  1.00  0.99           C  
ATOM    267  CE  LYS A  18      -1.325   0.498  -4.617  1.00  0.99           C  
ATOM    268  NZ  LYS A  18      -1.291  -0.529  -5.700  1.00  0.99           N  
ATOM    269  H   LYS A  18       1.998   6.074  -3.952  1.00  0.99           H  
ATOM    270  HA  LYS A  18       0.965   3.942  -5.778  1.00  0.99           H  
ATOM    271 1HB  LYS A  18       1.724   3.109  -3.687  1.00  0.99           H  
ATOM    272 2HB  LYS A  18       0.721   4.215  -2.770  1.00  0.99           H  
ATOM    273 1HG  LYS A  18      -0.324   2.062  -2.720  1.00  0.99           H  
ATOM    274 2HG  LYS A  18      -1.294   3.056  -3.814  1.00  0.99           H  
ATOM    275 1HD  LYS A  18      -0.286   1.993  -5.734  1.00  0.99           H  
ATOM    276 2HD  LYS A  18       0.742   1.024  -4.692  1.00  0.99           H  
ATOM    277 1HE  LYS A  18      -1.229   0.001  -3.652  1.00  0.99           H  
ATOM    278 2HE  LYS A  18      -2.286   1.021  -4.652  1.00  0.99           H  
ATOM    279 1HZ  LYS A  18      -2.050  -1.180  -5.568  1.00  0.99           H  
ATOM    280 2HZ  LYS A  18      -1.393  -0.070  -6.596  1.00  0.99           H  
ATOM    281 3HZ  LYS A  18      -0.412  -1.024  -5.670  1.00  0.99           H  
ATOM    282  N   VAL A  19      -1.315   4.708  -6.117  1.00  1.21           N  
ATOM    283  CA  VAL A  19      -2.627   5.224  -6.460  1.00  1.21           C  
ATOM    284  C   VAL A  19      -3.679   4.188  -6.099  1.00  1.21           C  
ATOM    285  O   VAL A  19      -3.510   2.992  -6.362  1.00  1.21           O  
ATOM    286  CB  VAL A  19      -2.700   5.602  -7.954  1.00  1.21           C  
ATOM    287  CG1 VAL A  19      -4.099   6.148  -8.294  1.00  1.21           C  
ATOM    288  CG2 VAL A  19      -1.605   6.638  -8.272  1.00  1.21           C  
ATOM    289  H   VAL A  19      -0.917   3.973  -6.683  1.00  1.21           H  
ATOM    290  HA  VAL A  19      -2.818   6.115  -5.870  1.00  1.21           H  
ATOM    291  HB  VAL A  19      -2.538   4.711  -8.555  1.00  1.21           H  
ATOM    292 1HG1 VAL A  19      -4.144   6.405  -9.352  1.00  1.21           H  
ATOM    293 2HG1 VAL A  19      -4.850   5.403  -8.078  1.00  1.21           H  
ATOM    294 3HG1 VAL A  19      -4.288   7.041  -7.694  1.00  1.21           H  
ATOM    295 1HG2 VAL A  19      -1.650   6.879  -9.323  1.00  1.21           H  
ATOM    296 2HG2 VAL A  19      -1.756   7.536  -7.691  1.00  1.21           H  
ATOM    297 3HG2 VAL A  19      -0.623   6.224  -8.042  1.00  1.21           H  
ATOM    298  N   PHE A  20      -4.753   4.669  -5.487  1.00  1.53           N  
ATOM    299  CA  PHE A  20      -5.868   3.882  -4.995  1.00  1.53           C  
ATOM    300  C   PHE A  20      -7.196   4.363  -5.614  1.00  1.53           C  
ATOM    301  O   PHE A  20      -7.831   5.256  -5.046  1.00  1.53           O  
ATOM    302  CB  PHE A  20      -5.977   4.086  -3.489  1.00  1.53           C  
ATOM    303  CG  PHE A  20      -4.736   3.775  -2.715  1.00  1.53           C  
ATOM    304  CD1 PHE A  20      -3.844   4.808  -2.451  1.00  1.53           C  
ATOM    305  CD2 PHE A  20      -4.454   2.515  -2.229  1.00  1.53           C  
ATOM    306  CE1 PHE A  20      -2.704   4.599  -1.724  1.00  1.53           C  
ATOM    307  CE2 PHE A  20      -3.304   2.297  -1.489  1.00  1.53           C  
ATOM    308  CZ  PHE A  20      -2.431   3.347  -1.234  1.00  1.53           C  
ATOM    309  H   PHE A  20      -4.776   5.669  -5.322  1.00  1.53           H  
ATOM    310  HA  PHE A  20      -5.700   2.830  -5.220  1.00  1.53           H  
ATOM    311 1HB  PHE A  20      -6.239   5.119  -3.293  1.00  1.53           H  
ATOM    312 2HB  PHE A  20      -6.783   3.467  -3.099  1.00  1.53           H  
ATOM    313  HD1 PHE A  20      -4.066   5.801  -2.834  1.00  1.53           H  
ATOM    314  HD2 PHE A  20      -5.146   1.695  -2.425  1.00  1.53           H  
ATOM    315  HE1 PHE A  20      -2.021   5.422  -1.538  1.00  1.53           H  
ATOM    316  HE2 PHE A  20      -3.085   1.302  -1.103  1.00  1.53           H  
ATOM    317  HZ  PHE A  20      -1.526   3.180  -0.655  1.00  1.53           H  
ATOM    318  N   PRO A  21      -7.558   3.925  -6.833  1.00  1.89           N  
ATOM    319  CA  PRO A  21      -8.763   4.303  -7.557  1.00  1.89           C  
ATOM    320  C   PRO A  21     -10.020   3.917  -6.787  1.00  1.89           C  
ATOM    321  O   PRO A  21     -10.039   2.876  -6.124  1.00  1.89           O  
ATOM    322  CB  PRO A  21      -8.675   3.458  -8.832  1.00  1.89           C  
ATOM    323  CG  PRO A  21      -7.212   3.102  -8.972  1.00  1.89           C  
ATOM    324  CD  PRO A  21      -6.725   2.945  -7.560  1.00  1.89           C  
ATOM    325  HA  PRO A  21      -8.754   5.378  -7.777  1.00  1.89           H  
ATOM    326 1HB  PRO A  21      -9.316   2.572  -8.725  1.00  1.89           H  
ATOM    327 2HB  PRO A  21      -9.076   4.025  -9.679  1.00  1.89           H  
ATOM    328 1HG  PRO A  21      -7.106   2.175  -9.553  1.00  1.89           H  
ATOM    329 2HG  PRO A  21      -6.661   3.869  -9.516  1.00  1.89           H  
ATOM    330 1HD  PRO A  21      -6.912   1.926  -7.190  1.00  1.89           H  
ATOM    331 2HD  PRO A  21      -5.685   3.192  -7.553  1.00  1.89           H  
ATOM    332  N   ASP A  22     -11.082   4.699  -6.950  1.00  2.19           N  
ATOM    333  CA  ASP A  22     -12.392   4.414  -6.365  1.00  2.19           C  
ATOM    334  C   ASP A  22     -13.486   5.066  -7.219  1.00  2.19           C  
ATOM    335  O   ASP A  22     -13.206   5.810  -8.155  1.00  2.19           O  
ATOM    336  CB  ASP A  22     -12.449   4.912  -4.903  1.00  2.19           C  
ATOM    337  CG  ASP A  22     -13.490   4.179  -3.987  1.00  2.19           C  
ATOM    338  OD1 ASP A  22     -14.436   3.624  -4.505  1.00  2.19           O  
ATOM    339  OD2 ASP A  22     -13.315   4.197  -2.792  1.00  2.19           O  
ATOM    340  H   ASP A  22     -10.971   5.571  -7.462  1.00  2.19           H  
ATOM    341  HA  ASP A  22     -12.549   3.336  -6.370  1.00  2.19           H  
ATOM    342 1HB  ASP A  22     -11.461   4.806  -4.450  1.00  2.19           H  
ATOM    343 2HB  ASP A  22     -12.686   5.975  -4.908  1.00  2.19           H  
ATOM    344  N   GLU A  23     -14.739   4.833  -6.861  1.00  2.32           N  
ATOM    345  CA  GLU A  23     -15.864   5.370  -7.629  1.00  2.32           C  
ATOM    346  C   GLU A  23     -15.866   6.898  -7.675  1.00  2.32           C  
ATOM    347  O   GLU A  23     -16.297   7.498  -8.661  1.00  2.32           O  
ATOM    348  CB  GLU A  23     -17.190   4.874  -7.040  1.00  2.32           C  
ATOM    349  CG  GLU A  23     -17.443   3.379  -7.243  1.00  2.32           C  
ATOM    350  CD  GLU A  23     -18.752   2.898  -6.647  1.00  2.32           C  
ATOM    351  OE1 GLU A  23     -19.418   3.670  -5.996  1.00  2.32           O  
ATOM    352  OE2 GLU A  23     -19.082   1.752  -6.850  1.00  2.32           O  
ATOM    353  H   GLU A  23     -14.896   4.234  -6.052  1.00  2.32           H  
ATOM    354  HA  GLU A  23     -15.785   5.003  -8.650  1.00  2.32           H  
ATOM    355 1HB  GLU A  23     -17.206   5.072  -5.968  1.00  2.32           H  
ATOM    356 2HB  GLU A  23     -18.017   5.423  -7.490  1.00  2.32           H  
ATOM    357 1HG  GLU A  23     -17.441   3.163  -8.310  1.00  2.32           H  
ATOM    358 2HG  GLU A  23     -16.619   2.828  -6.787  1.00  2.32           H  
ATOM    359  N   SER A  24     -15.399   7.524  -6.603  1.00  2.22           N  
ATOM    360  CA  SER A  24     -15.367   8.977  -6.492  1.00  2.22           C  
ATOM    361  C   SER A  24     -14.128   9.638  -7.120  1.00  2.22           C  
ATOM    362  O   SER A  24     -14.014  10.865  -7.089  1.00  2.22           O  
ATOM    363  CB  SER A  24     -15.443   9.388  -5.039  1.00  2.22           C  
ATOM    364  OG  SER A  24     -14.281   9.024  -4.365  1.00  2.22           O  
ATOM    365  H   SER A  24     -15.058   6.958  -5.838  1.00  2.22           H  
ATOM    366  HA  SER A  24     -16.246   9.368  -7.005  1.00  2.22           H  
ATOM    367 1HB  SER A  24     -15.579  10.467  -4.976  1.00  2.22           H  
ATOM    368 2HB  SER A  24     -16.305   8.919  -4.569  1.00  2.22           H  
ATOM    369  HG  SER A  24     -13.563   9.390  -4.898  1.00  2.22           H  
ATOM    370  N   GLY A  25     -13.165   8.850  -7.614  1.00  1.95           N  
ATOM    371  CA  GLY A  25     -11.923   9.436  -8.127  1.00  1.95           C  
ATOM    372  C   GLY A  25     -10.696   8.642  -7.686  1.00  1.95           C  
ATOM    373  O   GLY A  25     -10.767   7.434  -7.467  1.00  1.95           O  
ATOM    374  H   GLY A  25     -13.296   7.841  -7.671  1.00  1.95           H  
ATOM    375 1HA  GLY A  25     -11.964   9.465  -9.216  1.00  1.95           H  
ATOM    376 2HA  GLY A  25     -11.831  10.465  -7.783  1.00  1.95           H  
ATOM    377  N   PHE A  26      -9.544   9.302  -7.636  1.00  1.62           N  
ATOM    378  CA  PHE A  26      -8.321   8.598  -7.268  1.00  1.62           C  
ATOM    379  C   PHE A  26      -7.683   9.225  -6.048  1.00  1.62           C  
ATOM    380  O   PHE A  26      -7.628  10.450  -5.925  1.00  1.62           O  
ATOM    381  CB  PHE A  26      -7.319   8.662  -8.412  1.00  1.62           C  
ATOM    382  CG  PHE A  26      -7.773   8.007  -9.662  1.00  1.62           C  
ATOM    383  CD1 PHE A  26      -8.566   8.700 -10.562  1.00  1.62           C  
ATOM    384  CD2 PHE A  26      -7.403   6.728  -9.963  1.00  1.62           C  
ATOM    385  CE1 PHE A  26      -8.987   8.109 -11.732  1.00  1.62           C  
ATOM    386  CE2 PHE A  26      -7.813   6.130 -11.136  1.00  1.62           C  
ATOM    387  CZ  PHE A  26      -8.609   6.820 -12.018  1.00  1.62           C  
ATOM    388  H   PHE A  26      -9.516  10.293  -7.834  1.00  1.62           H  
ATOM    389  HA  PHE A  26      -8.554   7.561  -7.031  1.00  1.62           H  
ATOM    390 1HB  PHE A  26      -7.086   9.703  -8.637  1.00  1.62           H  
ATOM    391 2HB  PHE A  26      -6.393   8.189  -8.098  1.00  1.62           H  
ATOM    392  HD1 PHE A  26      -8.859   9.725 -10.334  1.00  1.62           H  
ATOM    393  HD2 PHE A  26      -6.778   6.189  -9.263  1.00  1.62           H  
ATOM    394  HE1 PHE A  26      -9.613   8.663 -12.431  1.00  1.62           H  
ATOM    395  HE2 PHE A  26      -7.512   5.111 -11.368  1.00  1.62           H  
ATOM    396  HZ  PHE A  26      -8.937   6.347 -12.944  1.00  1.62           H  
ATOM    397  N   PHE A  27      -7.129   8.385  -5.189  1.00  1.33           N  
ATOM    398  CA  PHE A  27      -6.418   8.869  -4.021  1.00  1.33           C  
ATOM    399  C   PHE A  27      -4.990   8.380  -4.132  1.00  1.33           C  
ATOM    400  O   PHE A  27      -4.740   7.365  -4.777  1.00  1.33           O  
ATOM    401  CB  PHE A  27      -7.103   8.334  -2.774  1.00  1.33           C  
ATOM    402  CG  PHE A  27      -8.541   8.767  -2.722  1.00  1.33           C  
ATOM    403  CD1 PHE A  27      -9.520   8.003  -3.373  1.00  1.33           C  
ATOM    404  CD2 PHE A  27      -8.929   9.917  -2.064  1.00  1.33           C  
ATOM    405  CE1 PHE A  27     -10.842   8.390  -3.360  1.00  1.33           C  
ATOM    406  CE2 PHE A  27     -10.256  10.303  -2.048  1.00  1.33           C  
ATOM    407  CZ  PHE A  27     -11.211   9.538  -2.698  1.00  1.33           C  
ATOM    408  H   PHE A  27      -7.251   7.378  -5.311  1.00  1.33           H  
ATOM    409  HA  PHE A  27      -6.422   9.959  -4.009  1.00  1.33           H  
ATOM    410 1HB  PHE A  27      -7.069   7.249  -2.770  1.00  1.33           H  
ATOM    411 2HB  PHE A  27      -6.594   8.693  -1.883  1.00  1.33           H  
ATOM    412  HD1 PHE A  27      -9.225   7.089  -3.902  1.00  1.33           H  
ATOM    413  HD2 PHE A  27      -8.176  10.523  -1.557  1.00  1.33           H  
ATOM    414  HE1 PHE A  27     -11.592   7.789  -3.871  1.00  1.33           H  
ATOM    415  HE2 PHE A  27     -10.553  11.213  -1.527  1.00  1.33           H  
ATOM    416  HZ  PHE A  27     -12.257   9.846  -2.685  1.00  1.33           H  
ATOM    417  N   TYR A  28      -4.031   9.101  -3.569  1.00  1.14           N  
ATOM    418  CA  TYR A  28      -2.656   8.623  -3.692  1.00  1.14           C  
ATOM    419  C   TYR A  28      -1.693   9.130  -2.626  1.00  1.14           C  
ATOM    420  O   TYR A  28      -1.951  10.135  -1.960  1.00  1.14           O  
ATOM    421  CB  TYR A  28      -2.150   8.952  -5.110  1.00  1.14           C  
ATOM    422  CG  TYR A  28      -2.218  10.384  -5.481  1.00  1.14           C  
ATOM    423  CD1 TYR A  28      -1.153  11.213  -5.259  1.00  1.14           C  
ATOM    424  CD2 TYR A  28      -3.389  10.877  -6.052  1.00  1.14           C  
ATOM    425  CE1 TYR A  28      -1.246  12.551  -5.593  1.00  1.14           C  
ATOM    426  CE2 TYR A  28      -3.485  12.204  -6.382  1.00  1.14           C  
ATOM    427  CZ  TYR A  28      -2.422  13.045  -6.151  1.00  1.14           C  
ATOM    428  OH  TYR A  28      -2.520  14.378  -6.468  1.00  1.14           O  
ATOM    429  H   TYR A  28      -4.241   9.947  -3.060  1.00  1.14           H  
ATOM    430  HA  TYR A  28      -2.683   7.544  -3.592  1.00  1.14           H  
ATOM    431 1HB  TYR A  28      -1.114   8.624  -5.211  1.00  1.14           H  
ATOM    432 2HB  TYR A  28      -2.728   8.408  -5.833  1.00  1.14           H  
ATOM    433  HD1 TYR A  28      -0.244  10.811  -4.816  1.00  1.14           H  
ATOM    434  HD2 TYR A  28      -4.236  10.214  -6.234  1.00  1.14           H  
ATOM    435  HE1 TYR A  28      -0.406  13.217  -5.415  1.00  1.14           H  
ATOM    436  HE2 TYR A  28      -4.406  12.591  -6.821  1.00  1.14           H  
ATOM    437  HH  TYR A  28      -1.777  14.846  -6.080  1.00  1.14           H  
ATOM    438  N   VAL A  29      -0.563   8.425  -2.493  1.00  1.04           N  
ATOM    439  CA  VAL A  29       0.505   8.837  -1.577  1.00  1.04           C  
ATOM    440  C   VAL A  29       1.818   9.102  -2.289  1.00  1.04           C  
ATOM    441  O   VAL A  29       2.428   8.187  -2.854  1.00  1.04           O  
ATOM    442  CB  VAL A  29       0.748   7.763  -0.500  1.00  1.04           C  
ATOM    443  CG1 VAL A  29       1.898   8.198   0.420  1.00  1.04           C  
ATOM    444  CG2 VAL A  29      -0.529   7.558   0.309  1.00  1.04           C  
ATOM    445  H   VAL A  29      -0.465   7.586  -3.068  1.00  1.04           H  
ATOM    446  HA  VAL A  29       0.195   9.756  -1.080  1.00  1.04           H  
ATOM    447  HB  VAL A  29       1.036   6.828  -0.980  1.00  1.04           H  
ATOM    448 1HG1 VAL A  29       2.065   7.424   1.172  1.00  1.04           H  
ATOM    449 2HG1 VAL A  29       2.811   8.335  -0.164  1.00  1.04           H  
ATOM    450 3HG1 VAL A  29       1.646   9.135   0.914  1.00  1.04           H  
ATOM    451 1HG2 VAL A  29      -0.358   6.795   1.069  1.00  1.04           H  
ATOM    452 2HG2 VAL A  29      -0.805   8.497   0.790  1.00  1.04           H  
ATOM    453 3HG2 VAL A  29      -1.332   7.242  -0.344  1.00  1.04           H  
ATOM    454  N   VAL A  30       2.264  10.362  -2.225  1.00  1.01           N  
ATOM    455  CA  VAL A  30       3.472  10.804  -2.924  1.00  1.01           C  
ATOM    456  C   VAL A  30       4.669  10.726  -1.994  1.00  1.01           C  
ATOM    457  O   VAL A  30       5.736  10.248  -2.374  1.00  1.01           O  
ATOM    458  CB  VAL A  30       3.358  12.274  -3.389  1.00  1.01           C  
ATOM    459  CG1 VAL A  30       4.670  12.685  -4.101  1.00  1.01           C  
ATOM    460  CG2 VAL A  30       2.152  12.466  -4.271  1.00  1.01           C  
ATOM    461  H   VAL A  30       1.712  11.038  -1.716  1.00  1.01           H  
ATOM    462  HA  VAL A  30       3.651  10.151  -3.773  1.00  1.01           H  
ATOM    463  HB  VAL A  30       3.261  12.912  -2.512  1.00  1.01           H  
ATOM    464 1HG1 VAL A  30       4.611  13.732  -4.402  1.00  1.01           H  
ATOM    465 2HG1 VAL A  30       5.515  12.546  -3.442  1.00  1.01           H  
ATOM    466 3HG1 VAL A  30       4.806  12.062  -4.987  1.00  1.01           H  
ATOM    467 1HG2 VAL A  30       2.083  13.512  -4.572  1.00  1.01           H  
ATOM    468 2HG2 VAL A  30       2.226  11.854  -5.152  1.00  1.01           H  
ATOM    469 3HG2 VAL A  30       1.263  12.192  -3.713  1.00  1.01           H  
ATOM    470  N   VAL A  31       4.494  11.270  -0.788  1.00  1.00           N  
ATOM    471  CA  VAL A  31       5.548  11.274   0.207  1.00  1.00           C  
ATOM    472  C   VAL A  31       5.008  10.651   1.491  1.00  1.00           C  
ATOM    473  O   VAL A  31       3.942  11.041   1.977  1.00  1.00           O  
ATOM    474  CB  VAL A  31       6.056  12.706   0.526  1.00  1.00           C  
ATOM    475  CG1 VAL A  31       7.203  12.649   1.567  1.00  1.00           C  
ATOM    476  CG2 VAL A  31       6.505  13.400  -0.734  1.00  1.00           C  
ATOM    477  H   VAL A  31       3.598  11.660  -0.551  1.00  1.00           H  
ATOM    478  HA  VAL A  31       6.381  10.688  -0.158  1.00  1.00           H  
ATOM    479  HB  VAL A  31       5.246  13.277   0.979  1.00  1.00           H  
ATOM    480 1HG1 VAL A  31       7.536  13.661   1.799  1.00  1.00           H  
ATOM    481 2HG1 VAL A  31       6.857  12.171   2.481  1.00  1.00           H  
ATOM    482 3HG1 VAL A  31       8.037  12.080   1.157  1.00  1.00           H  
ATOM    483 1HG2 VAL A  31       6.845  14.395  -0.499  1.00  1.00           H  
ATOM    484 2HG2 VAL A  31       7.304  12.848  -1.188  1.00  1.00           H  
ATOM    485 3HG2 VAL A  31       5.677  13.466  -1.415  1.00  1.00           H  
ATOM    486  N   GLU A  32       5.758   9.713   2.038  1.00  1.01           N  
ATOM    487  CA  GLU A  32       5.440   9.049   3.294  1.00  1.01           C  
ATOM    488  C   GLU A  32       6.737   8.955   4.053  1.00  1.01           C  
ATOM    489  O   GLU A  32       7.768   8.612   3.473  1.00  1.01           O  
ATOM    490  CB  GLU A  32       4.837   7.659   3.095  1.00  1.01           C  
ATOM    491  CG  GLU A  32       4.357   6.997   4.368  1.00  1.01           C  
ATOM    492  CD  GLU A  32       3.666   5.693   4.118  1.00  1.01           C  
ATOM    493  OE1 GLU A  32       3.617   5.269   2.992  1.00  1.01           O  
ATOM    494  OE2 GLU A  32       3.177   5.120   5.058  1.00  1.01           O  
ATOM    495  H   GLU A  32       6.588   9.436   1.529  1.00  1.01           H  
ATOM    496  HA  GLU A  32       4.743   9.663   3.865  1.00  1.01           H  
ATOM    497 1HB  GLU A  32       4.010   7.714   2.404  1.00  1.01           H  
ATOM    498 2HB  GLU A  32       5.590   6.996   2.670  1.00  1.01           H  
ATOM    499 1HG  GLU A  32       5.213   6.815   5.017  1.00  1.01           H  
ATOM    500 2HG  GLU A  32       3.679   7.674   4.885  1.00  1.01           H  
ATOM    501  N   GLU A  33       6.692   9.259   5.339  1.00  1.02           N  
ATOM    502  CA  GLU A  33       7.904   9.307   6.135  1.00  1.02           C  
ATOM    503  C   GLU A  33       8.784   8.056   6.087  1.00  1.02           C  
ATOM    504  O   GLU A  33      10.011   8.177   6.029  1.00  1.02           O  
ATOM    505  CB  GLU A  33       7.551   9.619   7.582  1.00  1.02           C  
ATOM    506  CG  GLU A  33       8.750   9.778   8.480  1.00  1.02           C  
ATOM    507  CD  GLU A  33       8.401  10.156   9.904  1.00  1.02           C  
ATOM    508  OE1 GLU A  33       7.245  10.343  10.197  1.00  1.02           O  
ATOM    509  OE2 GLU A  33       9.313  10.241  10.706  1.00  1.02           O  
ATOM    510  H   GLU A  33       5.805   9.500   5.760  1.00  1.02           H  
ATOM    511  HA  GLU A  33       8.487  10.137   5.760  1.00  1.02           H  
ATOM    512 1HB  GLU A  33       6.969  10.539   7.625  1.00  1.02           H  
ATOM    513 2HB  GLU A  33       6.935   8.816   7.985  1.00  1.02           H  
ATOM    514 1HG  GLU A  33       9.298   8.833   8.489  1.00  1.02           H  
ATOM    515 2HG  GLU A  33       9.399  10.540   8.053  1.00  1.02           H  
ATOM    516  N   ASP A  34       8.208   6.855   6.102  1.00  1.05           N  
ATOM    517  CA  ASP A  34       9.095   5.695   6.117  1.00  1.05           C  
ATOM    518  C   ASP A  34       9.796   5.484   4.777  1.00  1.05           C  
ATOM    519  O   ASP A  34      11.009   5.266   4.743  1.00  1.05           O  
ATOM    520  CB  ASP A  34       8.330   4.434   6.505  1.00  1.05           C  
ATOM    521  CG  ASP A  34       7.913   4.432   7.972  1.00  1.05           C  
ATOM    522  OD1 ASP A  34       8.414   5.244   8.715  1.00  1.05           O  
ATOM    523  OD2 ASP A  34       7.101   3.620   8.335  1.00  1.05           O  
ATOM    524  H   ASP A  34       7.202   6.757   6.123  1.00  1.05           H  
ATOM    525  HA  ASP A  34       9.863   5.868   6.871  1.00  1.05           H  
ATOM    526 1HB  ASP A  34       7.436   4.348   5.884  1.00  1.05           H  
ATOM    527 2HB  ASP A  34       8.951   3.559   6.310  1.00  1.05           H  
ATOM    528  N   ASP A  35       9.065   5.611   3.668  1.00  1.07           N  
ATOM    529  CA  ASP A  35       9.719   5.425   2.378  1.00  1.07           C  
ATOM    530  C   ASP A  35      10.676   6.565   2.079  1.00  1.07           C  
ATOM    531  O   ASP A  35      11.710   6.387   1.447  1.00  1.07           O  
ATOM    532  CB  ASP A  35       8.729   5.201   1.233  1.00  1.07           C  
ATOM    533  CG  ASP A  35       8.141   3.766   1.212  1.00  1.07           C  
ATOM    534  OD1 ASP A  35       8.627   2.944   1.976  1.00  1.07           O  
ATOM    535  OD2 ASP A  35       7.308   3.470   0.377  1.00  1.07           O  
ATOM    536  H   ASP A  35       8.078   5.829   3.723  1.00  1.07           H  
ATOM    537  HA  ASP A  35      10.318   4.526   2.440  1.00  1.07           H  
ATOM    538 1HB  ASP A  35       7.906   5.905   1.348  1.00  1.07           H  
ATOM    539 2HB  ASP A  35       9.192   5.412   0.317  1.00  1.07           H  
ATOM    540  N   MET A  36      10.352   7.749   2.558  1.00  1.09           N  
ATOM    541  CA  MET A  36      11.224   8.884   2.361  1.00  1.09           C  
ATOM    542  C   MET A  36      12.577   8.576   3.032  1.00  1.09           C  
ATOM    543  O   MET A  36      13.640   8.622   2.387  1.00  1.09           O  
ATOM    544  CB  MET A  36      10.508  10.105   2.949  1.00  1.09           C  
ATOM    545  CG  MET A  36      11.189  11.426   2.871  1.00  1.09           C  
ATOM    546  SD  MET A  36      10.286  12.657   3.735  1.00  1.09           S  
ATOM    547  CE  MET A  36      10.722  12.110   5.367  1.00  1.09           C  
ATOM    548  H   MET A  36       9.477   7.885   3.061  1.00  1.09           H  
ATOM    549  HA  MET A  36      11.396   9.022   1.302  1.00  1.09           H  
ATOM    550 1HB  MET A  36       9.541  10.212   2.467  1.00  1.09           H  
ATOM    551 2HB  MET A  36      10.311   9.916   4.001  1.00  1.09           H  
ATOM    552 1HG  MET A  36      12.145  11.338   3.348  1.00  1.09           H  
ATOM    553 2HG  MET A  36      11.319  11.747   1.852  1.00  1.09           H  
ATOM    554 1HE  MET A  36      10.218  12.717   6.101  1.00  1.09           H  
ATOM    555 2HE  MET A  36      10.436  11.076   5.494  1.00  1.09           H  
ATOM    556 3HE  MET A  36      11.803  12.183   5.495  1.00  1.09           H  
ATOM    557  N   LYS A  37      12.534   8.123   4.288  1.00  1.10           N  
ATOM    558  CA  LYS A  37      13.744   7.758   5.021  1.00  1.10           C  
ATOM    559  C   LYS A  37      14.542   6.600   4.392  1.00  1.10           C  
ATOM    560  O   LYS A  37      15.775   6.617   4.411  1.00  1.10           O  
ATOM    561  CB  LYS A  37      13.403   7.432   6.470  1.00  1.10           C  
ATOM    562  CG  LYS A  37      13.031   8.648   7.305  1.00  1.10           C  
ATOM    563  CD  LYS A  37      12.676   8.246   8.724  1.00  1.10           C  
ATOM    564  CE  LYS A  37      12.330   9.451   9.578  1.00  1.10           C  
ATOM    565  NZ  LYS A  37      11.925   9.051  10.956  1.00  1.10           N  
ATOM    566  H   LYS A  37      11.635   8.067   4.778  1.00  1.10           H  
ATOM    567  HA  LYS A  37      14.394   8.636   5.029  1.00  1.10           H  
ATOM    568 1HB  LYS A  37      12.551   6.743   6.492  1.00  1.10           H  
ATOM    569 2HB  LYS A  37      14.244   6.932   6.943  1.00  1.10           H  
ATOM    570 1HG  LYS A  37      13.869   9.345   7.324  1.00  1.10           H  
ATOM    571 2HG  LYS A  37      12.177   9.153   6.852  1.00  1.10           H  
ATOM    572 1HD  LYS A  37      11.806   7.582   8.692  1.00  1.10           H  
ATOM    573 2HD  LYS A  37      13.507   7.711   9.176  1.00  1.10           H  
ATOM    574 1HE  LYS A  37      13.192  10.112   9.638  1.00  1.10           H  
ATOM    575 2HE  LYS A  37      11.516   9.989   9.113  1.00  1.10           H  
ATOM    576 1HZ  LYS A  37      11.689   9.880  11.495  1.00  1.10           H  
ATOM    577 2HZ  LYS A  37      11.113   8.435  10.905  1.00  1.10           H  
ATOM    578 3HZ  LYS A  37      12.683   8.563  11.403  1.00  1.10           H  
ATOM    579  N   LYS A  38      13.865   5.625   3.770  1.00  1.10           N  
ATOM    580  CA  LYS A  38      14.562   4.488   3.135  1.00  1.10           C  
ATOM    581  C   LYS A  38      15.526   4.930   2.027  1.00  1.10           C  
ATOM    582  O   LYS A  38      16.473   4.217   1.696  1.00  1.10           O  
ATOM    583  CB  LYS A  38      13.561   3.498   2.529  1.00  1.10           C  
ATOM    584  CG  LYS A  38      12.748   2.672   3.516  1.00  1.10           C  
ATOM    585  CD  LYS A  38      11.716   1.830   2.767  1.00  1.10           C  
ATOM    586  CE  LYS A  38      10.765   1.106   3.706  1.00  1.10           C  
ATOM    587  NZ  LYS A  38       9.624   0.495   2.951  1.00  1.10           N  
ATOM    588  H   LYS A  38      12.844   5.637   3.792  1.00  1.10           H  
ATOM    589  HA  LYS A  38      15.143   3.975   3.899  1.00  1.10           H  
ATOM    590 1HB  LYS A  38      12.846   4.050   1.926  1.00  1.10           H  
ATOM    591 2HB  LYS A  38      14.086   2.815   1.862  1.00  1.10           H  
ATOM    592 1HG  LYS A  38      13.414   2.009   4.065  1.00  1.10           H  
ATOM    593 2HG  LYS A  38      12.251   3.312   4.220  1.00  1.10           H  
ATOM    594 1HD  LYS A  38      11.137   2.455   2.094  1.00  1.10           H  
ATOM    595 2HD  LYS A  38      12.236   1.087   2.169  1.00  1.10           H  
ATOM    596 1HE  LYS A  38      11.305   0.321   4.230  1.00  1.10           H  
ATOM    597 2HE  LYS A  38      10.367   1.815   4.435  1.00  1.10           H  
ATOM    598 1HZ  LYS A  38       8.994   0.030   3.579  1.00  1.10           H  
ATOM    599 2HZ  LYS A  38       9.126   1.278   2.479  1.00  1.10           H  
ATOM    600 3HZ  LYS A  38       9.961  -0.156   2.266  1.00  1.10           H  
ATOM    601  N   TYR A  39      15.253   6.091   1.430  1.00  1.09           N  
ATOM    602  CA  TYR A  39      16.049   6.664   0.351  1.00  1.09           C  
ATOM    603  C   TYR A  39      16.931   7.795   0.866  1.00  1.09           C  
ATOM    604  O   TYR A  39      17.475   8.591   0.096  1.00  1.09           O  
ATOM    605  CB  TYR A  39      15.122   7.011  -0.812  1.00  1.09           C  
ATOM    606  CG  TYR A  39      14.697   5.699  -1.432  1.00  1.09           C  
ATOM    607  CD1 TYR A  39      13.676   4.979  -0.871  1.00  1.09           C  
ATOM    608  CD2 TYR A  39      15.354   5.209  -2.545  1.00  1.09           C  
ATOM    609  CE1 TYR A  39      13.307   3.763  -1.384  1.00  1.09           C  
ATOM    610  CE2 TYR A  39      14.984   3.990  -3.078  1.00  1.09           C  
ATOM    611  CZ  TYR A  39      13.962   3.264  -2.493  1.00  1.09           C  
ATOM    612  OH  TYR A  39      13.593   2.038  -3.003  1.00  1.09           O  
ATOM    613  H   TYR A  39      14.464   6.651   1.763  1.00  1.09           H  
ATOM    614  HA  TYR A  39      16.724   5.891  -0.014  1.00  1.09           H  
ATOM    615 1HB  TYR A  39      14.234   7.546  -0.450  1.00  1.09           H  
ATOM    616 2HB  TYR A  39      15.631   7.620  -1.556  1.00  1.09           H  
ATOM    617  HD1 TYR A  39      13.174   5.368  -0.009  1.00  1.09           H  
ATOM    618  HD2 TYR A  39      16.167   5.779  -2.994  1.00  1.09           H  
ATOM    619  HE1 TYR A  39      12.501   3.198  -0.917  1.00  1.09           H  
ATOM    620  HE2 TYR A  39      15.502   3.597  -3.952  1.00  1.09           H  
ATOM    621  HH  TYR A  39      12.806   1.727  -2.549  1.00  1.09           H  
ATOM    622  N   ASN A  40      17.083   7.829   2.195  1.00  1.06           N  
ATOM    623  CA  ASN A  40      17.865   8.795   2.955  1.00  1.06           C  
ATOM    624  C   ASN A  40      17.406  10.228   2.785  1.00  1.06           C  
ATOM    625  O   ASN A  40      18.218  11.156   2.802  1.00  1.06           O  
ATOM    626  CB  ASN A  40      19.334   8.687   2.589  1.00  1.06           C  
ATOM    627  CG  ASN A  40      19.919   7.340   2.933  1.00  1.06           C  
ATOM    628  OD1 ASN A  40      19.811   6.862   4.068  1.00  1.06           O  
ATOM    629  ND2 ASN A  40      20.540   6.717   1.962  1.00  1.06           N  
ATOM    630  H   ASN A  40      16.596   7.134   2.756  1.00  1.06           H  
ATOM    631  HA  ASN A  40      17.752   8.550   4.012  1.00  1.06           H  
ATOM    632 1HB  ASN A  40      19.478   8.878   1.530  1.00  1.06           H  
ATOM    633 2HB  ASN A  40      19.888   9.451   3.129  1.00  1.06           H  
ATOM    634 1HD2 ASN A  40      20.947   5.817   2.124  1.00  1.06           H  
ATOM    635 2HD2 ASN A  40      20.602   7.138   1.056  1.00  1.06           H  
ATOM    636  N   ILE A  41      16.098  10.419   2.674  1.00  1.01           N  
ATOM    637  CA  ILE A  41      15.555  11.751   2.578  1.00  1.01           C  
ATOM    638  C   ILE A  41      15.028  12.128   3.972  1.00  1.01           C  
ATOM    639  O   ILE A  41      14.275  11.361   4.570  1.00  1.01           O  
ATOM    640  CB  ILE A  41      14.470  11.789   1.510  1.00  1.01           C  
ATOM    641  CG1 ILE A  41      15.068  11.232   0.225  1.00  1.01           C  
ATOM    642  CG2 ILE A  41      13.902  13.213   1.344  1.00  1.01           C  
ATOM    643  CD1 ILE A  41      16.253  11.963  -0.277  1.00  1.01           C  
ATOM    644  H   ILE A  41      15.453   9.628   2.648  1.00  1.01           H  
ATOM    645  HA  ILE A  41      16.345  12.410   2.247  1.00  1.01           H  
ATOM    646  HB  ILE A  41      13.699  11.114   1.784  1.00  1.01           H  
ATOM    647 1HG1 ILE A  41      15.350  10.200   0.404  1.00  1.01           H  
ATOM    648 2HG1 ILE A  41      14.346  11.247  -0.524  1.00  1.01           H  
ATOM    649 1HG2 ILE A  41      13.129  13.214   0.581  1.00  1.01           H  
ATOM    650 2HG2 ILE A  41      13.474  13.553   2.293  1.00  1.01           H  
ATOM    651 3HG2 ILE A  41      14.700  13.895   1.043  1.00  1.01           H  
ATOM    652 1HD1 ILE A  41      16.611  11.491  -1.191  1.00  1.01           H  
ATOM    653 2HD1 ILE A  41      15.973  12.987  -0.486  1.00  1.01           H  
ATOM    654 3HD1 ILE A  41      17.042  11.951   0.465  1.00  1.01           H  
ATOM    655  N   PRO A  42      15.499  13.225   4.575  1.00  0.94           N  
ATOM    656  CA  PRO A  42      15.133  13.684   5.899  1.00  0.94           C  
ATOM    657  C   PRO A  42      13.742  14.305   5.947  1.00  0.94           C  
ATOM    658  O   PRO A  42      13.107  14.521   4.916  1.00  0.94           O  
ATOM    659  CB  PRO A  42      16.249  14.671   6.223  1.00  0.94           C  
ATOM    660  CG  PRO A  42      16.664  15.212   4.905  1.00  0.94           C  
ATOM    661  CD  PRO A  42      16.521  14.065   3.924  1.00  0.94           C  
ATOM    662  HA  PRO A  42      15.179  12.827   6.587  1.00  0.94           H  
ATOM    663 1HB  PRO A  42      15.867  15.461   6.892  1.00  0.94           H  
ATOM    664 2HB  PRO A  42      17.064  14.159   6.756  1.00  0.94           H  
ATOM    665 1HG  PRO A  42      16.016  16.034   4.671  1.00  0.94           H  
ATOM    666 2HG  PRO A  42      17.688  15.609   4.957  1.00  0.94           H  
ATOM    667 1HD  PRO A  42      16.165  14.468   2.965  1.00  0.94           H  
ATOM    668 2HD  PRO A  42      17.479  13.523   3.831  1.00  0.94           H  
ATOM    669  N   GLU A  43      13.272  14.530   7.169  1.00  0.88           N  
ATOM    670  CA  GLU A  43      11.955  15.083   7.486  1.00  0.88           C  
ATOM    671  C   GLU A  43      11.638  16.415   6.818  1.00  0.88           C  
ATOM    672  O   GLU A  43      12.459  17.328   6.805  1.00  0.88           O  
ATOM    673  CB  GLU A  43      11.830  15.225   9.005  1.00  0.88           C  
ATOM    674  CG  GLU A  43      10.457  15.663   9.512  1.00  0.88           C  
ATOM    675  CD  GLU A  43      10.377  15.701  11.029  1.00  0.88           C  
ATOM    676  OE1 GLU A  43      11.381  15.479  11.663  1.00  0.88           O  
ATOM    677  OE2 GLU A  43       9.309  15.936  11.548  1.00  0.88           O  
ATOM    678  H   GLU A  43      13.874  14.307   7.948  1.00  0.88           H  
ATOM    679  HA  GLU A  43      11.209  14.373   7.156  1.00  0.88           H  
ATOM    680 1HB  GLU A  43      12.067  14.272   9.477  1.00  0.88           H  
ATOM    681 2HB  GLU A  43      12.558  15.954   9.358  1.00  0.88           H  
ATOM    682 1HG  GLU A  43      10.240  16.661   9.130  1.00  0.88           H  
ATOM    683 2HG  GLU A  43       9.701  14.982   9.125  1.00  0.88           H  
ATOM    684  N   ILE A  44      10.423  16.506   6.277  1.00  0.82           N  
ATOM    685  CA  ILE A  44       9.920  17.705   5.610  1.00  0.82           C  
ATOM    686  C   ILE A  44       9.739  18.873   6.579  1.00  0.82           C  
ATOM    687  O   ILE A  44       9.194  18.705   7.670  1.00  0.82           O  
ATOM    688  CB  ILE A  44       8.583  17.417   4.904  1.00  0.82           C  
ATOM    689  CG1 ILE A  44       8.794  16.323   3.827  1.00  0.82           C  
ATOM    690  CG2 ILE A  44       7.992  18.698   4.298  1.00  0.82           C  
ATOM    691  CD1 ILE A  44       9.836  16.682   2.783  1.00  0.82           C  
ATOM    692  H   ILE A  44       9.818  15.700   6.333  1.00  0.82           H  
ATOM    693  HA  ILE A  44      10.640  18.002   4.852  1.00  0.82           H  
ATOM    694  HB  ILE A  44       7.879  17.019   5.633  1.00  0.82           H  
ATOM    695 1HG1 ILE A  44       9.098  15.402   4.317  1.00  0.82           H  
ATOM    696 2HG1 ILE A  44       7.846  16.147   3.314  1.00  0.82           H  
ATOM    697 1HG2 ILE A  44       7.043  18.464   3.830  1.00  0.82           H  
ATOM    698 2HG2 ILE A  44       7.824  19.437   5.077  1.00  0.82           H  
ATOM    699 3HG2 ILE A  44       8.677  19.111   3.558  1.00  0.82           H  
ATOM    700 1HD1 ILE A  44       9.928  15.868   2.063  1.00  0.82           H  
ATOM    701 2HD1 ILE A  44       9.556  17.592   2.271  1.00  0.82           H  
ATOM    702 3HD1 ILE A  44      10.784  16.835   3.275  1.00  0.82           H  
ATOM    703  N   VAL A  45      10.219  20.045   6.176  1.00  0.79           N  
ATOM    704  CA  VAL A  45      10.158  21.261   6.975  1.00  0.79           C  
ATOM    705  C   VAL A  45       9.127  22.272   6.444  1.00  0.79           C  
ATOM    706  O   VAL A  45       8.385  22.869   7.228  1.00  0.79           O  
ATOM    707  CB  VAL A  45      11.555  21.892   7.054  1.00  0.79           C  
ATOM    708  CG1 VAL A  45      11.515  23.203   7.809  1.00  0.79           C  
ATOM    709  CG2 VAL A  45      12.479  20.918   7.751  1.00  0.79           C  
ATOM    710  H   VAL A  45      10.640  20.095   5.256  1.00  0.79           H  
ATOM    711  HA  VAL A  45       9.864  20.981   7.987  1.00  0.79           H  
ATOM    712  HB  VAL A  45      11.909  22.097   6.046  1.00  0.79           H  
ATOM    713 1HG1 VAL A  45      12.515  23.632   7.847  1.00  0.79           H  
ATOM    714 2HG1 VAL A  45      10.852  23.884   7.323  1.00  0.79           H  
ATOM    715 3HG1 VAL A  45      11.159  23.021   8.822  1.00  0.79           H  
ATOM    716 1HG2 VAL A  45      13.478  21.333   7.811  1.00  0.79           H  
ATOM    717 2HG2 VAL A  45      12.108  20.725   8.755  1.00  0.79           H  
ATOM    718 3HG2 VAL A  45      12.513  19.979   7.196  1.00  0.79           H  
ATOM    719  N   GLN A  46       9.116  22.512   5.124  1.00  0.77           N  
ATOM    720  CA  GLN A  46       8.188  23.499   4.550  1.00  0.77           C  
ATOM    721  C   GLN A  46       7.436  22.940   3.358  1.00  0.77           C  
ATOM    722  O   GLN A  46       7.955  22.110   2.611  1.00  0.77           O  
ATOM    723  CB  GLN A  46       8.899  24.793   4.097  1.00  0.77           C  
ATOM    724  CG  GLN A  46       9.583  25.567   5.210  1.00  0.77           C  
ATOM    725  CD  GLN A  46      10.159  26.933   4.802  1.00  0.77           C  
ATOM    726  OE1 GLN A  46      10.861  27.081   3.789  1.00  0.77           O  
ATOM    727  NE2 GLN A  46       9.862  27.942   5.610  1.00  0.77           N  
ATOM    728  H   GLN A  46       9.734  21.977   4.519  1.00  0.77           H  
ATOM    729  HA  GLN A  46       7.450  23.762   5.307  1.00  0.77           H  
ATOM    730 1HB  GLN A  46       9.653  24.546   3.349  1.00  0.77           H  
ATOM    731 2HB  GLN A  46       8.172  25.454   3.619  1.00  0.77           H  
ATOM    732 1HG  GLN A  46       8.891  25.702   6.044  1.00  0.77           H  
ATOM    733 2HG  GLN A  46      10.424  24.973   5.513  1.00  0.77           H  
ATOM    734 1HE2 GLN A  46      10.195  28.868   5.413  1.00  0.77           H  
ATOM    735 2HE2 GLN A  46       9.294  27.780   6.419  1.00  0.77           H  
ATOM    736  N   THR A  47       6.211  23.412   3.160  1.00  0.76           N  
ATOM    737  CA  THR A  47       5.434  22.975   2.009  1.00  0.76           C  
ATOM    738  C   THR A  47       4.800  24.169   1.317  1.00  0.76           C  
ATOM    739  O   THR A  47       4.702  25.251   1.902  1.00  0.76           O  
ATOM    740  CB  THR A  47       4.314  22.007   2.438  1.00  0.76           C  
ATOM    741  OG1 THR A  47       3.322  22.723   3.180  1.00  0.76           O  
ATOM    742  CG2 THR A  47       4.884  20.911   3.355  1.00  0.76           C  
ATOM    743  H   THR A  47       5.815  24.082   3.806  1.00  0.76           H  
ATOM    744  HA  THR A  47       6.089  22.484   1.292  1.00  0.76           H  
ATOM    745  HB  THR A  47       3.868  21.555   1.550  1.00  0.76           H  
ATOM    746  HG1 THR A  47       2.960  23.416   2.620  1.00  0.76           H  
ATOM    747 1HG2 THR A  47       4.085  20.233   3.646  1.00  0.76           H  
ATOM    748 2HG2 THR A  47       5.655  20.362   2.835  1.00  0.76           H  
ATOM    749 3HG2 THR A  47       5.310  21.358   4.247  1.00  0.76           H  
ATOM    750  N   GLY A  48       4.299  23.956   0.110  1.00  0.76           N  
ATOM    751  CA  GLY A  48       3.578  25.026  -0.568  1.00  0.76           C  
ATOM    752  C   GLY A  48       3.103  24.678  -1.972  1.00  0.76           C  
ATOM    753  O   GLY A  48       3.268  23.550  -2.451  1.00  0.76           O  
ATOM    754  H   GLY A  48       4.468  23.054  -0.340  1.00  0.76           H  
ATOM    755 1HA  GLY A  48       2.715  25.302   0.037  1.00  0.76           H  
ATOM    756 2HA  GLY A  48       4.210  25.909  -0.610  1.00  0.76           H  
ATOM    757  N   THR A  49       2.476  25.671  -2.602  1.00  0.77           N  
ATOM    758  CA  THR A  49       1.899  25.535  -3.931  1.00  0.77           C  
ATOM    759  C   THR A  49       2.251  26.735  -4.812  1.00  0.77           C  
ATOM    760  O   THR A  49       2.298  27.872  -4.326  1.00  0.77           O  
ATOM    761  CB  THR A  49       0.375  25.416  -3.820  1.00  0.77           C  
ATOM    762  OG1 THR A  49       0.068  24.359  -2.927  1.00  0.77           O  
ATOM    763  CG2 THR A  49      -0.252  25.104  -5.195  1.00  0.77           C  
ATOM    764  H   THR A  49       2.386  26.556  -2.127  1.00  0.77           H  
ATOM    765  HA  THR A  49       2.296  24.639  -4.399  1.00  0.77           H  
ATOM    766  HB  THR A  49      -0.041  26.344  -3.436  1.00  0.77           H  
ATOM    767  HG1 THR A  49       0.442  23.546  -3.275  1.00  0.77           H  
ATOM    768 1HG2 THR A  49      -1.330  25.006  -5.088  1.00  0.77           H  
ATOM    769 2HG2 THR A  49      -0.043  25.896  -5.899  1.00  0.77           H  
ATOM    770 3HG2 THR A  49       0.163  24.170  -5.573  1.00  0.77           H  
ATOM    771  N   ARG A  50       2.499  26.480  -6.098  1.00  0.77           N  
ATOM    772  CA  ARG A  50       2.753  27.552  -7.053  1.00  0.77           C  
ATOM    773  C   ARG A  50       1.887  27.352  -8.292  1.00  0.77           C  
ATOM    774  O   ARG A  50       1.513  26.234  -8.644  1.00  0.77           O  
ATOM    775  CB  ARG A  50       4.219  27.597  -7.458  1.00  0.77           C  
ATOM    776  CG  ARG A  50       5.182  27.899  -6.323  1.00  0.77           C  
ATOM    777  CD  ARG A  50       5.054  29.300  -5.838  1.00  0.77           C  
ATOM    778  NE  ARG A  50       6.021  29.604  -4.795  1.00  0.77           N  
ATOM    779  CZ  ARG A  50       5.823  29.430  -3.464  1.00  0.77           C  
ATOM    780  NH1 ARG A  50       4.680  28.957  -2.996  1.00  0.77           N  
ATOM    781  NH2 ARG A  50       6.791  29.746  -2.618  1.00  0.77           N  
ATOM    782  H   ARG A  50       2.496  25.514  -6.410  1.00  0.77           H  
ATOM    783  HA  ARG A  50       2.487  28.503  -6.598  1.00  0.77           H  
ATOM    784 1HB  ARG A  50       4.512  26.663  -7.884  1.00  0.77           H  
ATOM    785 2HB  ARG A  50       4.359  28.361  -8.224  1.00  0.77           H  
ATOM    786 1HG  ARG A  50       4.977  27.235  -5.501  1.00  0.77           H  
ATOM    787 2HG  ARG A  50       6.204  27.745  -6.664  1.00  0.77           H  
ATOM    788 1HD  ARG A  50       5.218  29.987  -6.667  1.00  0.77           H  
ATOM    789 2HD  ARG A  50       4.056  29.455  -5.432  1.00  0.77           H  
ATOM    790  HE  ARG A  50       6.915  29.973  -5.087  1.00  0.77           H  
ATOM    791 1HH1 ARG A  50       3.904  28.708  -3.629  1.00  0.77           H  
ATOM    792 2HH1 ARG A  50       4.558  28.846  -2.003  1.00  0.77           H  
ATOM    793 1HH2 ARG A  50       7.666  30.114  -2.966  1.00  0.77           H  
ATOM    794 2HH2 ARG A  50       6.654  29.627  -1.625  1.00  0.77           H  
ATOM    795  N   TYR A  51       1.547  28.453  -8.949  1.00  0.77           N  
ATOM    796  CA  TYR A  51       0.702  28.390 -10.136  1.00  0.77           C  
ATOM    797  C   TYR A  51       1.427  29.014 -11.318  1.00  0.77           C  
ATOM    798  O   TYR A  51       1.967  30.118 -11.203  1.00  0.77           O  
ATOM    799  CB  TYR A  51      -0.584  29.157  -9.834  1.00  0.77           C  
ATOM    800  CG  TYR A  51      -1.380  28.584  -8.659  1.00  0.77           C  
ATOM    801  CD1 TYR A  51      -0.970  28.846  -7.351  1.00  0.77           C  
ATOM    802  CD2 TYR A  51      -2.522  27.863  -8.875  1.00  0.77           C  
ATOM    803  CE1 TYR A  51      -1.684  28.348  -6.286  1.00  0.77           C  
ATOM    804  CE2 TYR A  51      -3.247  27.368  -7.804  1.00  0.77           C  
ATOM    805  CZ  TYR A  51      -2.826  27.602  -6.517  1.00  0.77           C  
ATOM    806  OH  TYR A  51      -3.547  27.108  -5.452  1.00  0.77           O  
ATOM    807  H   TYR A  51       1.872  29.353  -8.624  1.00  0.77           H  
ATOM    808  HA  TYR A  51       0.479  27.351 -10.377  1.00  0.77           H  
ATOM    809 1HB  TYR A  51      -0.346  30.198  -9.612  1.00  0.77           H  
ATOM    810 2HB  TYR A  51      -1.224  29.147 -10.717  1.00  0.77           H  
ATOM    811  HD1 TYR A  51      -0.073  29.437  -7.169  1.00  0.77           H  
ATOM    812  HD2 TYR A  51      -2.858  27.683  -9.893  1.00  0.77           H  
ATOM    813  HE1 TYR A  51      -1.352  28.544  -5.266  1.00  0.77           H  
ATOM    814  HE2 TYR A  51      -4.153  26.794  -7.981  1.00  0.77           H  
ATOM    815  HH  TYR A  51      -3.111  27.351  -4.631  1.00  0.77           H  
ATOM    816  N   SER A  52       1.435  28.316 -12.454  1.00  0.76           N  
ATOM    817  CA  SER A  52       2.120  28.816 -13.642  1.00  0.76           C  
ATOM    818  C   SER A  52       1.304  28.637 -14.919  1.00  0.76           C  
ATOM    819  O   SER A  52       0.398  27.799 -14.992  1.00  0.76           O  
ATOM    820  CB  SER A  52       3.464  28.134 -13.769  1.00  0.76           C  
ATOM    821  OG  SER A  52       4.255  28.387 -12.632  1.00  0.76           O  
ATOM    822  H   SER A  52       0.985  27.400 -12.478  1.00  0.76           H  
ATOM    823  HA  SER A  52       2.291  29.885 -13.513  1.00  0.76           H  
ATOM    824 1HB  SER A  52       3.317  27.060 -13.883  1.00  0.76           H  
ATOM    825 2HB  SER A  52       3.975  28.491 -14.662  1.00  0.76           H  
ATOM    826  HG  SER A  52       3.775  28.007 -11.889  1.00  0.76           H  
ATOM    827  N   LYS A  53       1.633  29.441 -15.926  1.00  0.74           N  
ATOM    828  CA  LYS A  53       0.974  29.378 -17.225  1.00  0.74           C  
ATOM    829  C   LYS A  53       1.891  28.795 -18.286  1.00  0.74           C  
ATOM    830  O   LYS A  53       3.116  28.862 -18.150  1.00  0.74           O  
ATOM    831  CB  LYS A  53       0.502  30.770 -17.646  1.00  0.74           C  
ATOM    832  CG  LYS A  53      -0.568  31.364 -16.742  1.00  0.74           C  
ATOM    833  CD  LYS A  53      -1.010  32.735 -17.235  1.00  0.74           C  
ATOM    834  CE  LYS A  53      -2.083  33.335 -16.332  1.00  0.74           C  
ATOM    835  NZ  LYS A  53      -2.517  34.679 -16.805  1.00  0.74           N  
ATOM    836  H   LYS A  53       2.374  30.115 -15.792  1.00  0.74           H  
ATOM    837  HA  LYS A  53       0.108  28.727 -17.142  1.00  0.74           H  
ATOM    838 1HB  LYS A  53       1.351  31.451 -17.667  1.00  0.74           H  
ATOM    839 2HB  LYS A  53       0.098  30.721 -18.658  1.00  0.74           H  
ATOM    840 1HG  LYS A  53      -1.431  30.693 -16.725  1.00  0.74           H  
ATOM    841 2HG  LYS A  53      -0.181  31.455 -15.729  1.00  0.74           H  
ATOM    842 1HD  LYS A  53      -0.151  33.407 -17.262  1.00  0.74           H  
ATOM    843 2HD  LYS A  53      -1.410  32.644 -18.246  1.00  0.74           H  
ATOM    844 1HE  LYS A  53      -2.945  32.671 -16.314  1.00  0.74           H  
ATOM    845 2HE  LYS A  53      -1.686  33.428 -15.321  1.00  0.74           H  
ATOM    846 1HZ  LYS A  53      -3.226  35.042 -16.183  1.00  0.74           H  
ATOM    847 2HZ  LYS A  53      -1.725  35.306 -16.815  1.00  0.74           H  
ATOM    848 3HZ  LYS A  53      -2.897  34.602 -17.738  1.00  0.74           H  
ATOM    849  N   LYS A  54       1.298  28.276 -19.352  1.00  0.73           N  
ATOM    850  CA  LYS A  54       2.080  27.709 -20.454  1.00  0.73           C  
ATOM    851  C   LYS A  54       3.199  28.620 -20.911  1.00  0.73           C  
ATOM    852  O   LYS A  54       2.984  29.804 -21.179  1.00  0.73           O  
ATOM    853  CB  LYS A  54       1.222  27.432 -21.689  1.00  0.73           C  
ATOM    854  CG  LYS A  54       2.005  26.794 -22.848  1.00  0.73           C  
ATOM    855  CD  LYS A  54       1.107  26.427 -24.024  1.00  0.73           C  
ATOM    856  CE  LYS A  54       1.894  25.674 -25.107  1.00  0.73           C  
ATOM    857  NZ  LYS A  54       2.860  26.563 -25.839  1.00  0.73           N  
ATOM    858  H   LYS A  54       0.277  28.220 -19.352  1.00  0.73           H  
ATOM    859  HA  LYS A  54       2.520  26.769 -20.113  1.00  0.73           H  
ATOM    860 1HB  LYS A  54       0.421  26.786 -21.450  1.00  0.73           H  
ATOM    861 2HB  LYS A  54       0.792  28.364 -22.048  1.00  0.73           H  
ATOM    862 1HG  LYS A  54       2.758  27.494 -23.206  1.00  0.73           H  
ATOM    863 2HG  LYS A  54       2.513  25.898 -22.493  1.00  0.73           H  
ATOM    864 1HD  LYS A  54       0.293  25.788 -23.664  1.00  0.73           H  
ATOM    865 2HD  LYS A  54       0.677  27.329 -24.452  1.00  0.73           H  
ATOM    866 1HE  LYS A  54       2.458  24.869 -24.633  1.00  0.73           H  
ATOM    867 2HE  LYS A  54       1.198  25.244 -25.824  1.00  0.73           H  
ATOM    868 1HZ  LYS A  54       3.389  26.019 -26.537  1.00  0.73           H  
ATOM    869 2HZ  LYS A  54       2.384  27.313 -26.304  1.00  0.73           H  
ATOM    870 3HZ  LYS A  54       3.536  26.953 -25.202  1.00  0.73           H  
ATOM    871  N   GLY A  55       4.394  28.044 -21.019  1.00  0.71           N  
ATOM    872  CA  GLY A  55       5.583  28.738 -21.497  1.00  0.71           C  
ATOM    873  C   GLY A  55       6.407  29.343 -20.379  1.00  0.71           C  
ATOM    874  O   GLY A  55       7.562  29.719 -20.589  1.00  0.71           O  
ATOM    875  H   GLY A  55       4.487  27.063 -20.748  1.00  0.71           H  
ATOM    876 1HA  GLY A  55       6.201  28.039 -22.062  1.00  0.71           H  
ATOM    877 2HA  GLY A  55       5.286  29.522 -22.194  1.00  0.71           H  
ATOM    878  N   VAL A  56       5.863  29.389 -19.175  1.00  0.71           N  
ATOM    879  CA  VAL A  56       6.617  29.971 -18.086  1.00  0.71           C  
ATOM    880  C   VAL A  56       7.719  29.065 -17.597  1.00  0.71           C  
ATOM    881  O   VAL A  56       7.505  27.885 -17.290  1.00  0.71           O  
ATOM    882  CB  VAL A  56       5.686  30.347 -16.927  1.00  0.71           C  
ATOM    883  CG1 VAL A  56       6.498  30.844 -15.742  1.00  0.71           C  
ATOM    884  CG2 VAL A  56       4.716  31.445 -17.390  1.00  0.71           C  
ATOM    885  H   VAL A  56       4.907  29.069 -19.012  1.00  0.71           H  
ATOM    886  HA  VAL A  56       7.089  30.878 -18.436  1.00  0.71           H  
ATOM    887  HB  VAL A  56       5.127  29.465 -16.618  1.00  0.71           H  
ATOM    888 1HG1 VAL A  56       5.830  31.102 -14.927  1.00  0.71           H  
ATOM    889 2HG1 VAL A  56       7.175  30.063 -15.420  1.00  0.71           H  
ATOM    890 3HG1 VAL A  56       7.074  31.724 -16.038  1.00  0.71           H  
ATOM    891 1HG2 VAL A  56       4.046  31.708 -16.578  1.00  0.71           H  
ATOM    892 2HG2 VAL A  56       5.283  32.320 -17.690  1.00  0.71           H  
ATOM    893 3HG2 VAL A  56       4.134  31.092 -18.239  1.00  0.71           H  
ATOM    894  N   VAL A  57       8.910  29.649 -17.535  1.00  0.70           N  
ATOM    895  CA  VAL A  57      10.126  28.995 -17.089  1.00  0.70           C  
ATOM    896  C   VAL A  57      10.572  29.562 -15.765  1.00  0.70           C  
ATOM    897  O   VAL A  57      10.661  30.784 -15.606  1.00  0.70           O  
ATOM    898  CB  VAL A  57      11.269  29.221 -18.079  1.00  0.70           C  
ATOM    899  CG1 VAL A  57      12.531  28.599 -17.573  1.00  0.70           C  
ATOM    900  CG2 VAL A  57      10.931  28.655 -19.389  1.00  0.70           C  
ATOM    901  H   VAL A  57       8.976  30.616 -17.848  1.00  0.70           H  
ATOM    902  HA  VAL A  57       9.935  27.934 -16.992  1.00  0.70           H  
ATOM    903  HB  VAL A  57      11.428  30.274 -18.170  1.00  0.70           H  
ATOM    904 1HG1 VAL A  57      13.334  28.776 -18.287  1.00  0.70           H  
ATOM    905 2HG1 VAL A  57      12.804  29.029 -16.612  1.00  0.70           H  
ATOM    906 3HG1 VAL A  57      12.357  27.538 -17.460  1.00  0.70           H  
ATOM    907 1HG2 VAL A  57      11.756  28.842 -20.065  1.00  0.70           H  
ATOM    908 2HG2 VAL A  57      10.778  27.591 -19.295  1.00  0.70           H  
ATOM    909 3HG2 VAL A  57      10.024  29.124 -19.772  1.00  0.70           H  
ATOM    910  N   ARG A  58      10.834  28.682 -14.813  1.00  0.71           N  
ATOM    911  CA  ARG A  58      11.269  29.136 -13.510  1.00  0.71           C  
ATOM    912  C   ARG A  58      12.435  28.358 -12.961  1.00  0.71           C  
ATOM    913  O   ARG A  58      12.536  27.139 -13.133  1.00  0.71           O  
ATOM    914  CB  ARG A  58      10.169  28.956 -12.487  1.00  0.71           C  
ATOM    915  CG  ARG A  58       8.899  29.696 -12.745  1.00  0.71           C  
ATOM    916  CD  ARG A  58       7.982  29.518 -11.625  1.00  0.71           C  
ATOM    917  NE  ARG A  58       6.652  29.965 -11.917  1.00  0.71           N  
ATOM    918  CZ  ARG A  58       6.172  31.197 -11.745  1.00  0.71           C  
ATOM    919  NH1 ARG A  58       6.919  32.182 -11.287  1.00  0.71           N  
ATOM    920  NH2 ARG A  58       4.918  31.366 -12.050  1.00  0.71           N  
ATOM    921  H   ARG A  58      10.723  27.691 -15.015  1.00  0.71           H  
ATOM    922  HA  ARG A  58      11.556  30.187 -13.577  1.00  0.71           H  
ATOM    923 1HB  ARG A  58       9.918  27.895 -12.418  1.00  0.71           H  
ATOM    924 2HB  ARG A  58      10.537  29.265 -11.510  1.00  0.71           H  
ATOM    925 1HG  ARG A  58       9.101  30.757 -12.888  1.00  0.71           H  
ATOM    926 2HG  ARG A  58       8.426  29.284 -13.631  1.00  0.71           H  
ATOM    927 1HD  ARG A  58       7.942  28.484 -11.355  1.00  0.71           H  
ATOM    928 2HD  ARG A  58       8.350  30.090 -10.777  1.00  0.71           H  
ATOM    929  HE  ARG A  58       5.985  29.281 -12.278  1.00  0.71           H  
ATOM    930 1HH1 ARG A  58       7.888  32.016 -11.058  1.00  0.71           H  
ATOM    931 2HH1 ARG A  58       6.520  33.101 -11.166  1.00  0.71           H  
ATOM    932 1HH2 ARG A  58       4.420  30.532 -12.377  1.00  0.71           H  
ATOM    933 2HH2 ARG A  58       4.464  32.259 -11.942  1.00  0.71           H  
ATOM    934  N   GLY A  59      13.241  29.013 -12.156  1.00  0.71           N  
ATOM    935  CA  GLY A  59      14.191  28.247 -11.374  1.00  0.71           C  
ATOM    936  C   GLY A  59      15.518  27.966 -12.037  1.00  0.71           C  
ATOM    937  O   GLY A  59      16.109  28.826 -12.683  1.00  0.71           O  
ATOM    938  H   GLY A  59      13.220  30.042 -12.128  1.00  0.71           H  
ATOM    939 1HA  GLY A  59      14.365  28.773 -10.441  1.00  0.71           H  
ATOM    940 2HA  GLY A  59      13.732  27.303 -11.092  1.00  0.71           H  
ATOM    941  N   LEU A  60      15.980  26.732 -11.836  1.00  0.73           N  
ATOM    942  CA  LEU A  60      17.331  26.264 -12.114  1.00  0.73           C  
ATOM    943  C   LEU A  60      18.159  26.940 -11.062  1.00  0.73           C  
ATOM    944  O   LEU A  60      19.243  27.480 -11.282  1.00  0.73           O  
ATOM    945  CB  LEU A  60      17.799  26.638 -13.505  1.00  0.73           C  
ATOM    946  CG  LEU A  60      16.951  26.181 -14.643  1.00  0.73           C  
ATOM    947  CD1 LEU A  60      17.540  26.761 -15.853  1.00  0.73           C  
ATOM    948  CD2 LEU A  60      16.915  24.643 -14.691  1.00  0.73           C  
ATOM    949  H   LEU A  60      15.371  26.098 -11.334  1.00  0.73           H  
ATOM    950  HA  LEU A  60      17.391  25.184 -11.984  1.00  0.73           H  
ATOM    951 1HB  LEU A  60      17.985  27.706 -13.589  1.00  0.73           H  
ATOM    952 2HB  LEU A  60      18.722  26.143 -13.653  1.00  0.73           H  
ATOM    953  HG  LEU A  60      15.936  26.561 -14.546  1.00  0.73           H  
ATOM    954 1HD1 LEU A  60      16.967  26.461 -16.700  1.00  0.73           H  
ATOM    955 2HD1 LEU A  60      17.539  27.846 -15.759  1.00  0.73           H  
ATOM    956 3HD1 LEU A  60      18.545  26.436 -15.960  1.00  0.73           H  
ATOM    957 1HD2 LEU A  60      16.314  24.315 -15.544  1.00  0.73           H  
ATOM    958 2HD2 LEU A  60      17.921  24.261 -14.791  1.00  0.73           H  
ATOM    959 3HD2 LEU A  60      16.483  24.255 -13.775  1.00  0.73           H  
ATOM    960  N   HIS A  61      17.576  26.908  -9.878  1.00  0.74           N  
ATOM    961  CA  HIS A  61      18.143  27.505  -8.701  1.00  0.74           C  
ATOM    962  C   HIS A  61      18.653  26.471  -7.743  1.00  0.74           C  
ATOM    963  O   HIS A  61      18.232  25.311  -7.759  1.00  0.74           O  
ATOM    964  CB  HIS A  61      17.114  28.319  -7.930  1.00  0.74           C  
ATOM    965  CG  HIS A  61      16.533  29.506  -8.608  1.00  0.74           C  
ATOM    966  ND1 HIS A  61      15.470  30.218  -8.067  1.00  0.74           N  
ATOM    967  CD2 HIS A  61      16.824  30.107  -9.776  1.00  0.74           C  
ATOM    968  CE1 HIS A  61      15.141  31.197  -8.882  1.00  0.74           C  
ATOM    969  NE2 HIS A  61      15.932  31.142  -9.926  1.00  0.74           N  
ATOM    970  H   HIS A  61      16.690  26.410  -9.808  1.00  0.74           H  
ATOM    971  HA  HIS A  61      18.966  28.151  -8.972  1.00  0.74           H  
ATOM    972 1HB  HIS A  61      16.292  27.667  -7.645  1.00  0.74           H  
ATOM    973 2HB  HIS A  61      17.591  28.633  -7.025  1.00  0.74           H  
ATOM    974  HD2 HIS A  61      17.598  29.815 -10.489  1.00  0.74           H  
ATOM    975  HE1 HIS A  61      14.337  31.916  -8.735  1.00  0.74           H  
ATOM    976  HE2 HIS A  61      15.881  31.764 -10.745  1.00  0.74           H  
ATOM    977  N   TYR A  62      19.520  26.919  -6.871  1.00  0.76           N  
ATOM    978  CA  TYR A  62      20.044  26.116  -5.797  1.00  0.76           C  
ATOM    979  C   TYR A  62      20.305  26.978  -4.593  1.00  0.76           C  
ATOM    980  O   TYR A  62      20.357  28.206  -4.671  1.00  0.76           O  
ATOM    981  CB  TYR A  62      21.298  25.356  -6.231  1.00  0.76           C  
ATOM    982  CG  TYR A  62      22.511  26.192  -6.654  1.00  0.76           C  
ATOM    983  CD1 TYR A  62      23.515  26.525  -5.741  1.00  0.76           C  
ATOM    984  CD2 TYR A  62      22.644  26.559  -7.994  1.00  0.76           C  
ATOM    985  CE1 TYR A  62      24.634  27.224  -6.183  1.00  0.76           C  
ATOM    986  CE2 TYR A  62      23.751  27.259  -8.421  1.00  0.76           C  
ATOM    987  CZ  TYR A  62      24.738  27.594  -7.528  1.00  0.76           C  
ATOM    988  OH  TYR A  62      25.824  28.312  -7.947  1.00  0.76           O  
ATOM    989  H   TYR A  62      19.825  27.883  -6.966  1.00  0.76           H  
ATOM    990  HA  TYR A  62      19.291  25.381  -5.512  1.00  0.76           H  
ATOM    991 1HB  TYR A  62      21.616  24.708  -5.411  1.00  0.76           H  
ATOM    992 2HB  TYR A  62      21.056  24.713  -7.050  1.00  0.76           H  
ATOM    993  HD1 TYR A  62      23.426  26.230  -4.693  1.00  0.76           H  
ATOM    994  HD2 TYR A  62      21.868  26.290  -8.708  1.00  0.76           H  
ATOM    995  HE1 TYR A  62      25.427  27.489  -5.481  1.00  0.76           H  
ATOM    996  HE2 TYR A  62      23.844  27.548  -9.468  1.00  0.76           H  
ATOM    997  HH  TYR A  62      26.289  28.636  -7.162  1.00  0.76           H  
ATOM    998  N   GLN A  63      20.469  26.337  -3.470  1.00  0.78           N  
ATOM    999  CA  GLN A  63      20.768  27.048  -2.252  1.00  0.78           C  
ATOM   1000  C   GLN A  63      22.117  26.620  -1.733  1.00  0.78           C  
ATOM   1001  O   GLN A  63      22.457  25.439  -1.768  1.00  0.78           O  
ATOM   1002  CB  GLN A  63      19.664  26.772  -1.240  1.00  0.78           C  
ATOM   1003  CG  GLN A  63      18.300  27.353  -1.500  1.00  0.78           C  
ATOM   1004  CD  GLN A  63      18.199  28.759  -0.987  1.00  0.78           C  
ATOM   1005  OE1 GLN A  63      17.862  29.693  -1.702  1.00  0.78           O  
ATOM   1006  NE2 GLN A  63      18.489  28.911   0.307  1.00  0.78           N  
ATOM   1007  H   GLN A  63      20.404  25.324  -3.449  1.00  0.78           H  
ATOM   1008  HA  GLN A  63      20.803  28.113  -2.459  1.00  0.78           H  
ATOM   1009 1HB  GLN A  63      19.491  25.716  -1.197  1.00  0.78           H  
ATOM   1010 2HB  GLN A  63      19.998  27.113  -0.273  1.00  0.78           H  
ATOM   1011 1HG  GLN A  63      18.102  27.363  -2.568  1.00  0.78           H  
ATOM   1012 2HG  GLN A  63      17.558  26.744  -0.984  1.00  0.78           H  
ATOM   1013 1HE2 GLN A  63      18.461  29.847   0.719  1.00  0.78           H  
ATOM   1014 2HE2 GLN A  63      18.776  28.082   0.866  1.00  0.78           H  
ATOM   1015  N   THR A  64      22.896  27.567  -1.249  1.00  0.80           N  
ATOM   1016  CA  THR A  64      24.185  27.192  -0.714  1.00  0.80           C  
ATOM   1017  C   THR A  64      24.123  26.890   0.784  1.00  0.80           C  
ATOM   1018  O   THR A  64      23.173  27.253   1.489  1.00  0.80           O  
ATOM   1019  CB  THR A  64      25.236  28.258  -1.062  1.00  0.80           C  
ATOM   1020  OG1 THR A  64      24.886  29.498  -0.451  1.00  0.80           O  
ATOM   1021  CG2 THR A  64      25.282  28.448  -2.573  1.00  0.80           C  
ATOM   1022  H   THR A  64      22.590  28.543  -1.286  1.00  0.80           H  
ATOM   1023  HA  THR A  64      24.503  26.273  -1.210  1.00  0.80           H  
ATOM   1024  HB  THR A  64      26.214  27.945  -0.700  1.00  0.80           H  
ATOM   1025  HG1 THR A  64      24.019  29.774  -0.775  1.00  0.80           H  
ATOM   1026 1HG2 THR A  64      26.023  29.205  -2.825  1.00  0.80           H  
ATOM   1027 2HG2 THR A  64      25.551  27.503  -3.047  1.00  0.80           H  
ATOM   1028 3HG2 THR A  64      24.299  28.765  -2.928  1.00  0.80           H  
ATOM   1029  N   SER A  65      25.163  26.239   1.272  1.00  0.82           N  
ATOM   1030  CA  SER A  65      25.257  25.874   2.669  1.00  0.82           C  
ATOM   1031  C   SER A  65      25.302  27.102   3.575  1.00  0.82           C  
ATOM   1032  O   SER A  65      25.874  28.124   3.203  1.00  0.82           O  
ATOM   1033  CB  SER A  65      26.479  25.009   2.879  1.00  0.82           C  
ATOM   1034  OG  SER A  65      26.363  23.804   2.178  1.00  0.82           O  
ATOM   1035  H   SER A  65      25.910  25.977   0.645  1.00  0.82           H  
ATOM   1036  HA  SER A  65      24.377  25.279   2.905  1.00  0.82           H  
ATOM   1037 1HB  SER A  65      27.364  25.545   2.538  1.00  0.82           H  
ATOM   1038 2HB  SER A  65      26.614  24.806   3.939  1.00  0.82           H  
ATOM   1039  HG  SER A  65      27.152  23.296   2.391  1.00  0.82           H  
ATOM   1040  N   PRO A  66      24.747  26.996   4.787  1.00  0.82           N  
ATOM   1041  CA  PRO A  66      24.073  25.879   5.443  1.00  0.82           C  
ATOM   1042  C   PRO A  66      22.575  25.748   5.167  1.00  0.82           C  
ATOM   1043  O   PRO A  66      21.862  25.154   5.974  1.00  0.82           O  
ATOM   1044  CB  PRO A  66      24.329  26.210   6.910  1.00  0.82           C  
ATOM   1045  CG  PRO A  66      24.259  27.706   6.958  1.00  0.82           C  
ATOM   1046  CD  PRO A  66      24.862  28.176   5.635  1.00  0.82           C  
ATOM   1047  HA  PRO A  66      24.584  24.939   5.194  1.00  0.82           H  
ATOM   1048 1HB  PRO A  66      23.565  25.731   7.543  1.00  0.82           H  
ATOM   1049 2HB  PRO A  66      25.305  25.814   7.226  1.00  0.82           H  
ATOM   1050 1HG  PRO A  66      23.223  28.007   7.088  1.00  0.82           H  
ATOM   1051 2HG  PRO A  66      24.807  28.087   7.831  1.00  0.82           H  
ATOM   1052 1HD  PRO A  66      24.272  28.993   5.216  1.00  0.82           H  
ATOM   1053 2HD  PRO A  66      25.918  28.456   5.754  1.00  0.82           H  
ATOM   1054  N   TYR A  67      22.078  26.322   4.070  1.00  0.81           N  
ATOM   1055  CA  TYR A  67      20.648  26.311   3.786  1.00  0.81           C  
ATOM   1056  C   TYR A  67      20.292  25.609   2.488  1.00  0.81           C  
ATOM   1057  O   TYR A  67      19.405  26.070   1.760  1.00  0.81           O  
ATOM   1058  CB  TYR A  67      20.088  27.719   3.768  1.00  0.81           C  
ATOM   1059  CG  TYR A  67      20.190  28.425   5.073  1.00  0.81           C  
ATOM   1060  CD1 TYR A  67      21.231  29.268   5.312  1.00  0.81           C  
ATOM   1061  CD2 TYR A  67      19.231  28.214   6.040  1.00  0.81           C  
ATOM   1062  CE1 TYR A  67      21.325  29.929   6.517  1.00  0.81           C  
ATOM   1063  CE2 TYR A  67      19.321  28.865   7.250  1.00  0.81           C  
ATOM   1064  CZ  TYR A  67      20.366  29.724   7.487  1.00  0.81           C  
ATOM   1065  OH  TYR A  67      20.459  30.382   8.692  1.00  0.81           O  
ATOM   1066  H   TYR A  67      22.674  26.779   3.378  1.00  0.81           H  
ATOM   1067  HA  TYR A  67      20.147  25.765   4.585  1.00  0.81           H  
ATOM   1068 1HB  TYR A  67      20.622  28.310   3.017  1.00  0.81           H  
ATOM   1069 2HB  TYR A  67      19.036  27.691   3.477  1.00  0.81           H  
ATOM   1070  HD1 TYR A  67      21.984  29.417   4.547  1.00  0.81           H  
ATOM   1071  HD2 TYR A  67      18.397  27.534   5.843  1.00  0.81           H  
ATOM   1072  HE1 TYR A  67      22.157  30.604   6.705  1.00  0.81           H  
ATOM   1073  HE2 TYR A  67      18.562  28.700   8.014  1.00  0.81           H  
ATOM   1074  HH  TYR A  67      19.718  30.133   9.250  1.00  0.81           H  
ATOM   1075  N   ASP A  68      21.013  24.531   2.158  1.00  0.79           N  
ATOM   1076  CA  ASP A  68      20.696  23.816   0.928  1.00  0.79           C  
ATOM   1077  C   ASP A  68      19.379  23.062   1.130  1.00  0.79           C  
ATOM   1078  O   ASP A  68      18.930  22.899   2.272  1.00  0.79           O  
ATOM   1079  CB  ASP A  68      21.839  22.896   0.483  1.00  0.79           C  
ATOM   1080  CG  ASP A  68      21.724  22.466  -1.048  1.00  0.79           C  
ATOM   1081  OD1 ASP A  68      20.737  22.768  -1.690  1.00  0.79           O  
ATOM   1082  OD2 ASP A  68      22.611  21.818  -1.530  1.00  0.79           O  
ATOM   1083  H   ASP A  68      21.743  24.205   2.773  1.00  0.79           H  
ATOM   1084  HA  ASP A  68      20.572  24.535   0.142  1.00  0.79           H  
ATOM   1085 1HB  ASP A  68      22.790  23.417   0.620  1.00  0.79           H  
ATOM   1086 2HB  ASP A  68      21.857  22.003   1.104  1.00  0.79           H  
ATOM   1087  N   GLN A  69      18.766  22.617   0.031  1.00  0.77           N  
ATOM   1088  CA  GLN A  69      17.481  21.926   0.089  1.00  0.77           C  
ATOM   1089  C   GLN A  69      17.326  20.698  -0.806  1.00  0.77           C  
ATOM   1090  O   GLN A  69      17.726  20.679  -1.966  1.00  0.77           O  
ATOM   1091  CB  GLN A  69      16.357  22.895  -0.340  1.00  0.77           C  
ATOM   1092  CG  GLN A  69      16.116  24.104   0.536  1.00  0.77           C  
ATOM   1093  CD  GLN A  69      15.074  24.986  -0.017  1.00  0.77           C  
ATOM   1094  OE1 GLN A  69      15.178  25.378  -1.189  1.00  0.77           O  
ATOM   1095  NE2 GLN A  69      14.065  25.292   0.772  1.00  0.77           N  
ATOM   1096  H   GLN A  69      19.235  22.771  -0.857  1.00  0.77           H  
ATOM   1097  HA  GLN A  69      17.315  21.608   1.118  1.00  0.77           H  
ATOM   1098 1HB  GLN A  69      16.562  23.252  -1.347  1.00  0.77           H  
ATOM   1099 2HB  GLN A  69      15.416  22.338  -0.380  1.00  0.77           H  
ATOM   1100 1HG  GLN A  69      15.725  23.763   1.469  1.00  0.77           H  
ATOM   1101 2HG  GLN A  69      17.033  24.676   0.683  1.00  0.77           H  
ATOM   1102 1HE2 GLN A  69      13.320  25.865   0.439  1.00  0.77           H  
ATOM   1103 2HE2 GLN A  69      14.017  24.917   1.734  1.00  0.77           H  
ATOM   1104  N   ASP A  70      16.603  19.727  -0.279  1.00  0.75           N  
ATOM   1105  CA  ASP A  70      16.096  18.580  -1.024  1.00  0.75           C  
ATOM   1106  C   ASP A  70      14.658  18.963  -1.335  1.00  0.75           C  
ATOM   1107  O   ASP A  70      13.901  19.338  -0.423  1.00  0.75           O  
ATOM   1108  CB  ASP A  70      16.166  17.280  -0.223  1.00  0.75           C  
ATOM   1109  CG  ASP A  70      15.818  15.996  -0.957  1.00  0.75           C  
ATOM   1110  OD1 ASP A  70      14.716  15.840  -1.405  1.00  0.75           O  
ATOM   1111  OD2 ASP A  70      16.690  15.163  -1.038  1.00  0.75           O  
ATOM   1112  H   ASP A  70      16.370  19.803   0.696  1.00  0.75           H  
ATOM   1113  HA  ASP A  70      16.651  18.466  -1.954  1.00  0.75           H  
ATOM   1114 1HB  ASP A  70      17.123  17.180   0.235  1.00  0.75           H  
ATOM   1115 2HB  ASP A  70      15.449  17.345   0.556  1.00  0.75           H  
ATOM   1116  N   ARG A  71      14.308  18.982  -2.617  1.00  0.73           N  
ATOM   1117  CA  ARG A  71      12.981  19.441  -3.014  1.00  0.73           C  
ATOM   1118  C   ARG A  71      12.200  18.393  -3.801  1.00  0.73           C  
ATOM   1119  O   ARG A  71      12.681  17.880  -4.819  1.00  0.73           O  
ATOM   1120  CB  ARG A  71      13.106  20.674  -3.888  1.00  0.73           C  
ATOM   1121  CG  ARG A  71      13.795  21.924  -3.255  1.00  0.73           C  
ATOM   1122  CD  ARG A  71      13.734  23.097  -4.202  1.00  0.73           C  
ATOM   1123  NE  ARG A  71      14.148  24.361  -3.600  1.00  0.73           N  
ATOM   1124  CZ  ARG A  71      14.073  25.559  -4.207  1.00  0.73           C  
ATOM   1125  NH1 ARG A  71      13.624  25.669  -5.436  1.00  0.73           N  
ATOM   1126  NH2 ARG A  71      14.453  26.620  -3.539  1.00  0.73           N  
ATOM   1127  H   ARG A  71      14.977  18.642  -3.310  1.00  0.73           H  
ATOM   1128  HA  ARG A  71      12.413  19.686  -2.119  1.00  0.73           H  
ATOM   1129 1HB  ARG A  71      13.694  20.410  -4.759  1.00  0.73           H  
ATOM   1130 2HB  ARG A  71      12.120  20.969  -4.242  1.00  0.73           H  
ATOM   1131 1HG  ARG A  71      13.385  22.184  -2.300  1.00  0.73           H  
ATOM   1132 2HG  ARG A  71      14.853  21.688  -3.116  1.00  0.73           H  
ATOM   1133 1HD  ARG A  71      14.407  22.897  -5.032  1.00  0.73           H  
ATOM   1134 2HD  ARG A  71      12.726  23.216  -4.587  1.00  0.73           H  
ATOM   1135  HE  ARG A  71      14.508  24.374  -2.644  1.00  0.73           H  
ATOM   1136 1HH1 ARG A  71      13.328  24.847  -5.938  1.00  0.73           H  
ATOM   1137 2HH1 ARG A  71      13.573  26.576  -5.876  1.00  0.73           H  
ATOM   1138 1HH2 ARG A  71      14.769  26.470  -2.576  1.00  0.73           H  
ATOM   1139 2HH2 ARG A  71      14.412  27.535  -3.961  1.00  0.73           H  
ATOM   1140  N   ILE A  72      10.974  18.117  -3.352  1.00  0.73           N  
ATOM   1141  CA  ILE A  72      10.099  17.156  -4.015  1.00  0.73           C  
ATOM   1142  C   ILE A  72       8.974  17.892  -4.716  1.00  0.73           C  
ATOM   1143  O   ILE A  72       8.238  18.652  -4.081  1.00  0.73           O  
ATOM   1144  CB  ILE A  72       9.513  16.167  -3.016  1.00  0.73           C  
ATOM   1145  CG1 ILE A  72      10.646  15.395  -2.328  1.00  0.73           C  
ATOM   1146  CG2 ILE A  72       8.487  15.281  -3.706  1.00  0.73           C  
ATOM   1147  CD1 ILE A  72      10.199  14.592  -1.121  1.00  0.73           C  
ATOM   1148  H   ILE A  72      10.640  18.572  -2.501  1.00  0.73           H  
ATOM   1149  HA  ILE A  72      10.671  16.609  -4.750  1.00  0.73           H  
ATOM   1150  HB  ILE A  72       9.056  16.699  -2.269  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  72      11.089  14.747  -3.038  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  72      11.409  16.100  -1.995  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  72       8.058  14.585  -2.992  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  72       7.697  15.901  -4.126  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  72       8.962  14.750  -4.495  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  72      11.053  14.075  -0.690  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  72       9.774  15.250  -0.380  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  72       9.459  13.878  -1.421  1.00  0.73           H  
ATOM   1159  N   VAL A  73       8.857  17.668  -6.024  1.00  0.74           N  
ATOM   1160  CA  VAL A  73       7.887  18.364  -6.872  1.00  0.74           C  
ATOM   1161  C   VAL A  73       6.853  17.445  -7.544  1.00  0.74           C  
ATOM   1162  O   VAL A  73       7.197  16.402  -8.105  1.00  0.74           O  
ATOM   1163  CB  VAL A  73       8.649  19.181  -7.926  1.00  0.74           C  
ATOM   1164  CG1 VAL A  73       7.697  19.841  -8.840  1.00  0.74           C  
ATOM   1165  CG2 VAL A  73       9.506  20.236  -7.217  1.00  0.74           C  
ATOM   1166  H   VAL A  73       9.513  17.012  -6.448  1.00  0.74           H  
ATOM   1167  HA  VAL A  73       7.341  19.068  -6.243  1.00  0.74           H  
ATOM   1168  HB  VAL A  73       9.284  18.519  -8.523  1.00  0.74           H  
ATOM   1169 1HG1 VAL A  73       8.243  20.425  -9.587  1.00  0.74           H  
ATOM   1170 2HG1 VAL A  73       7.086  19.103  -9.351  1.00  0.74           H  
ATOM   1171 3HG1 VAL A  73       7.086  20.481  -8.240  1.00  0.74           H  
ATOM   1172 1HG2 VAL A  73      10.035  20.818  -7.967  1.00  0.74           H  
ATOM   1173 2HG2 VAL A  73       8.861  20.894  -6.633  1.00  0.74           H  
ATOM   1174 3HG2 VAL A  73      10.225  19.751  -6.558  1.00  0.74           H  
ATOM   1175  N   HIS A  74       5.574  17.860  -7.507  1.00  0.76           N  
ATOM   1176  CA  HIS A  74       4.456  17.087  -8.080  1.00  0.76           C  
ATOM   1177  C   HIS A  74       3.329  17.983  -8.653  1.00  0.76           C  
ATOM   1178  O   HIS A  74       3.007  19.039  -8.107  1.00  0.76           O  
ATOM   1179  CB  HIS A  74       3.891  16.172  -6.975  1.00  0.76           C  
ATOM   1180  CG  HIS A  74       2.747  15.267  -7.357  1.00  0.76           C  
ATOM   1181  ND1 HIS A  74       1.462  15.727  -7.454  1.00  0.76           N  
ATOM   1182  CD2 HIS A  74       2.686  13.944  -7.620  1.00  0.76           C  
ATOM   1183  CE1 HIS A  74       0.659  14.739  -7.775  1.00  0.76           C  
ATOM   1184  NE2 HIS A  74       1.360  13.645  -7.866  1.00  0.76           N  
ATOM   1185  H   HIS A  74       5.365  18.726  -7.005  1.00  0.76           H  
ATOM   1186  HA  HIS A  74       4.826  16.460  -8.891  1.00  0.76           H  
ATOM   1187 1HB  HIS A  74       4.693  15.544  -6.595  1.00  0.76           H  
ATOM   1188 2HB  HIS A  74       3.555  16.794  -6.142  1.00  0.76           H  
ATOM   1189  HD1 HIS A  74       1.169  16.666  -7.297  1.00  0.76           H  
ATOM   1190  HD2 HIS A  74       3.438  13.159  -7.647  1.00  0.76           H  
ATOM   1191  HE1 HIS A  74      -0.403  14.910  -7.908  1.00  0.76           H  
ATOM   1192  N   VAL A  75       2.735  17.557  -9.779  1.00  0.78           N  
ATOM   1193  CA  VAL A  75       1.641  18.301 -10.436  1.00  0.78           C  
ATOM   1194  C   VAL A  75       0.302  17.550 -10.613  1.00  0.78           C  
ATOM   1195  O   VAL A  75       0.143  16.831 -11.594  1.00  0.78           O  
ATOM   1196  CB  VAL A  75       2.089  18.725 -11.837  1.00  0.78           C  
ATOM   1197  CG1 VAL A  75       0.991  19.450 -12.505  1.00  0.78           C  
ATOM   1198  CG2 VAL A  75       3.271  19.633 -11.733  1.00  0.78           C  
ATOM   1199  H   VAL A  75       3.045  16.682 -10.184  1.00  0.78           H  
ATOM   1200  HA  VAL A  75       1.483  19.221  -9.878  1.00  0.78           H  
ATOM   1201  HB  VAL A  75       2.329  17.844 -12.436  1.00  0.78           H  
ATOM   1202 1HG1 VAL A  75       1.316  19.736 -13.497  1.00  0.78           H  
ATOM   1203 2HG1 VAL A  75       0.147  18.777 -12.568  1.00  0.78           H  
ATOM   1204 3HG1 VAL A  75       0.728  20.330 -11.932  1.00  0.78           H  
ATOM   1205 1HG2 VAL A  75       3.545  19.945 -12.721  1.00  0.78           H  
ATOM   1206 2HG2 VAL A  75       2.992  20.501 -11.148  1.00  0.78           H  
ATOM   1207 3HG2 VAL A  75       4.107  19.122 -11.257  1.00  0.78           H  
ATOM   1208  N   PRO A  76      -0.679  17.723  -9.700  1.00  0.80           N  
ATOM   1209  CA  PRO A  76      -2.016  17.131  -9.691  1.00  0.80           C  
ATOM   1210  C   PRO A  76      -2.949  17.442 -10.867  1.00  0.80           C  
ATOM   1211  O   PRO A  76      -3.918  16.713 -11.064  1.00  0.80           O  
ATOM   1212  CB  PRO A  76      -2.628  17.712  -8.416  1.00  0.80           C  
ATOM   1213  CG  PRO A  76      -1.488  18.052  -7.567  1.00  0.80           C  
ATOM   1214  CD  PRO A  76      -0.434  18.550  -8.533  1.00  0.80           C  
ATOM   1215  HA  PRO A  76      -1.908  16.041  -9.590  1.00  0.80           H  
ATOM   1216 1HB  PRO A  76      -3.248  18.588  -8.666  1.00  0.80           H  
ATOM   1217 2HB  PRO A  76      -3.297  16.970  -7.952  1.00  0.80           H  
ATOM   1218 1HG  PRO A  76      -1.802  18.775  -6.827  1.00  0.80           H  
ATOM   1219 2HG  PRO A  76      -1.167  17.168  -7.008  1.00  0.80           H  
ATOM   1220 1HD  PRO A  76      -0.596  19.610  -8.782  1.00  0.80           H  
ATOM   1221 2HD  PRO A  76       0.540  18.370  -8.092  1.00  0.80           H  
ATOM   1222  N   GLU A  77      -2.718  18.534 -11.615  1.00  0.81           N  
ATOM   1223  CA  GLU A  77      -3.638  18.856 -12.722  1.00  0.81           C  
ATOM   1224  C   GLU A  77      -3.035  18.983 -14.131  1.00  0.81           C  
ATOM   1225  O   GLU A  77      -3.691  18.653 -15.118  1.00  0.81           O  
ATOM   1226  CB  GLU A  77      -4.394  20.152 -12.419  1.00  0.81           C  
ATOM   1227  CG  GLU A  77      -5.307  20.074 -11.199  1.00  0.81           C  
ATOM   1228  CD  GLU A  77      -6.116  21.325 -10.979  1.00  0.81           C  
ATOM   1229  OE1 GLU A  77      -5.955  22.257 -11.731  1.00  0.81           O  
ATOM   1230  OE2 GLU A  77      -6.892  21.350 -10.052  1.00  0.81           O  
ATOM   1231  H   GLU A  77      -1.922  19.121 -11.425  1.00  0.81           H  
ATOM   1232  HA  GLU A  77      -4.376  18.056 -12.776  1.00  0.81           H  
ATOM   1233 1HB  GLU A  77      -3.678  20.959 -12.248  1.00  0.81           H  
ATOM   1234 2HB  GLU A  77      -5.002  20.430 -13.281  1.00  0.81           H  
ATOM   1235 1HG  GLU A  77      -5.984  19.228 -11.318  1.00  0.81           H  
ATOM   1236 2HG  GLU A  77      -4.695  19.892 -10.318  1.00  0.81           H  
ATOM   1237  N   GLY A  78      -1.824  19.508 -14.232  1.00  0.80           N  
ATOM   1238  CA  GLY A  78      -1.222  19.806 -15.528  1.00  0.80           C  
ATOM   1239  C   GLY A  78      -0.033  18.920 -15.884  1.00  0.80           C  
ATOM   1240  O   GLY A  78       0.056  17.753 -15.481  1.00  0.80           O  
ATOM   1241  H   GLY A  78      -1.317  19.730 -13.395  1.00  0.80           H  
ATOM   1242 1HA  GLY A  78      -1.981  19.717 -16.306  1.00  0.80           H  
ATOM   1243 2HA  GLY A  78      -0.905  20.849 -15.534  1.00  0.80           H  
ATOM   1244  N   LYS A  79       0.872  19.507 -16.669  1.00  0.78           N  
ATOM   1245  CA  LYS A  79       2.085  18.873 -17.183  1.00  0.78           C  
ATOM   1246  C   LYS A  79       3.241  19.858 -17.195  1.00  0.78           C  
ATOM   1247  O   LYS A  79       3.104  20.987 -17.700  1.00  0.78           O  
ATOM   1248  CB  LYS A  79       1.882  18.346 -18.591  1.00  0.78           C  
ATOM   1249  CG  LYS A  79       3.109  17.706 -19.223  1.00  0.78           C  
ATOM   1250  CD  LYS A  79       2.869  17.369 -20.688  1.00  0.78           C  
ATOM   1251  CE  LYS A  79       1.989  16.160 -20.851  1.00  0.78           C  
ATOM   1252  NZ  LYS A  79       1.833  15.760 -22.272  1.00  0.78           N  
ATOM   1253  H   LYS A  79       0.699  20.464 -16.935  1.00  0.78           H  
ATOM   1254  HA  LYS A  79       2.347  18.047 -16.528  1.00  0.78           H  
ATOM   1255 1HB  LYS A  79       1.084  17.596 -18.589  1.00  0.78           H  
ATOM   1256 2HB  LYS A  79       1.585  19.135 -19.222  1.00  0.78           H  
ATOM   1257 1HG  LYS A  79       3.968  18.371 -19.154  1.00  0.78           H  
ATOM   1258 2HG  LYS A  79       3.327  16.789 -18.676  1.00  0.78           H  
ATOM   1259 1HD  LYS A  79       2.360  18.211 -21.145  1.00  0.78           H  
ATOM   1260 2HD  LYS A  79       3.819  17.208 -21.196  1.00  0.78           H  
ATOM   1261 1HE  LYS A  79       2.430  15.331 -20.299  1.00  0.78           H  
ATOM   1262 2HE  LYS A  79       1.005  16.384 -20.443  1.00  0.78           H  
ATOM   1263 1HZ  LYS A  79       1.236  14.946 -22.319  1.00  0.78           H  
ATOM   1264 2HZ  LYS A  79       1.416  16.516 -22.790  1.00  0.78           H  
ATOM   1265 3HZ  LYS A  79       2.737  15.540 -22.658  1.00  0.78           H  
ATOM   1266  N   VAL A  80       4.376  19.408 -16.670  1.00  0.74           N  
ATOM   1267  CA  VAL A  80       5.544  20.267 -16.551  1.00  0.74           C  
ATOM   1268  C   VAL A  80       6.850  19.517 -16.812  1.00  0.74           C  
ATOM   1269  O   VAL A  80       7.004  18.351 -16.449  1.00  0.74           O  
ATOM   1270  CB  VAL A  80       5.583  20.820 -15.117  1.00  0.74           C  
ATOM   1271  CG1 VAL A  80       5.826  19.676 -14.183  1.00  0.74           C  
ATOM   1272  CG2 VAL A  80       6.604  21.846 -14.952  1.00  0.74           C  
ATOM   1273  H   VAL A  80       4.398  18.450 -16.313  1.00  0.74           H  
ATOM   1274  HA  VAL A  80       5.457  21.086 -17.267  1.00  0.74           H  
ATOM   1275  HB  VAL A  80       4.617  21.242 -14.880  1.00  0.74           H  
ATOM   1276 1HG1 VAL A  80       5.839  20.032 -13.155  1.00  0.74           H  
ATOM   1277 2HG1 VAL A  80       5.033  18.943 -14.318  1.00  0.74           H  
ATOM   1278 3HG1 VAL A  80       6.796  19.224 -14.411  1.00  0.74           H  
ATOM   1279 1HG2 VAL A  80       6.583  22.192 -13.923  1.00  0.74           H  
ATOM   1280 2HG2 VAL A  80       7.568  21.422 -15.160  1.00  0.74           H  
ATOM   1281 3HG2 VAL A  80       6.404  22.664 -15.616  1.00  0.74           H  
ATOM   1282  N   TYR A  81       7.803  20.212 -17.410  1.00  0.71           N  
ATOM   1283  CA  TYR A  81       9.143  19.687 -17.631  1.00  0.71           C  
ATOM   1284  C   TYR A  81      10.065  20.154 -16.530  1.00  0.71           C  
ATOM   1285  O   TYR A  81      10.321  21.350 -16.396  1.00  0.71           O  
ATOM   1286  CB  TYR A  81       9.615  20.147 -18.999  1.00  0.71           C  
ATOM   1287  CG  TYR A  81       8.979  19.408 -20.085  1.00  0.71           C  
ATOM   1288  CD1 TYR A  81       7.644  19.595 -20.352  1.00  0.71           C  
ATOM   1289  CD2 TYR A  81       9.752  18.586 -20.887  1.00  0.71           C  
ATOM   1290  CE1 TYR A  81       7.062  18.921 -21.372  1.00  0.71           C  
ATOM   1291  CE2 TYR A  81       9.167  17.921 -21.941  1.00  0.71           C  
ATOM   1292  CZ  TYR A  81       7.817  18.080 -22.182  1.00  0.71           C  
ATOM   1293  OH  TYR A  81       7.223  17.399 -23.223  1.00  0.71           O  
ATOM   1294  H   TYR A  81       7.600  21.171 -17.691  1.00  0.71           H  
ATOM   1295  HA  TYR A  81       9.112  18.598 -17.605  1.00  0.71           H  
ATOM   1296 1HB  TYR A  81       9.399  21.212 -19.129  1.00  0.71           H  
ATOM   1297 2HB  TYR A  81      10.690  20.011 -19.079  1.00  0.71           H  
ATOM   1298  HD1 TYR A  81       7.047  20.260 -19.727  1.00  0.71           H  
ATOM   1299  HD2 TYR A  81      10.816  18.468 -20.683  1.00  0.71           H  
ATOM   1300  HE1 TYR A  81       6.020  19.052 -21.535  1.00  0.71           H  
ATOM   1301  HE2 TYR A  81       9.764  17.268 -22.576  1.00  0.71           H  
ATOM   1302  HH  TYR A  81       7.830  16.732 -23.557  1.00  0.71           H  
ATOM   1303  N   ASP A  82      10.508  19.203 -15.715  1.00  0.68           N  
ATOM   1304  CA  ASP A  82      11.372  19.462 -14.575  1.00  0.68           C  
ATOM   1305  C   ASP A  82      12.811  19.115 -14.874  1.00  0.68           C  
ATOM   1306  O   ASP A  82      13.114  18.019 -15.351  1.00  0.68           O  
ATOM   1307  CB  ASP A  82      10.930  18.735 -13.312  1.00  0.68           C  
ATOM   1308  CG  ASP A  82       9.691  19.318 -12.637  1.00  0.68           C  
ATOM   1309  OD1 ASP A  82       9.263  20.387 -12.970  1.00  0.68           O  
ATOM   1310  OD2 ASP A  82       9.242  18.716 -11.722  1.00  0.68           O  
ATOM   1311  H   ASP A  82      10.252  18.237 -15.919  1.00  0.68           H  
ATOM   1312  HA  ASP A  82      11.336  20.529 -14.357  1.00  0.68           H  
ATOM   1313 1HB  ASP A  82      10.724  17.689 -13.559  1.00  0.68           H  
ATOM   1314 2HB  ASP A  82      11.752  18.742 -12.595  1.00  0.68           H  
ATOM   1315  N   TYR A  83      13.698  20.053 -14.589  1.00  0.67           N  
ATOM   1316  CA  TYR A  83      15.112  19.882 -14.860  1.00  0.67           C  
ATOM   1317  C   TYR A  83      15.920  19.899 -13.585  1.00  0.67           C  
ATOM   1318  O   TYR A  83      15.739  20.777 -12.738  1.00  0.67           O  
ATOM   1319  CB  TYR A  83      15.587  21.046 -15.727  1.00  0.67           C  
ATOM   1320  CG  TYR A  83      14.919  21.108 -17.055  1.00  0.67           C  
ATOM   1321  CD1 TYR A  83      13.655  21.650 -17.172  1.00  0.67           C  
ATOM   1322  CD2 TYR A  83      15.560  20.650 -18.146  1.00  0.67           C  
ATOM   1323  CE1 TYR A  83      13.039  21.694 -18.398  1.00  0.67           C  
ATOM   1324  CE2 TYR A  83      14.966  20.704 -19.378  1.00  0.67           C  
ATOM   1325  CZ  TYR A  83      13.709  21.214 -19.505  1.00  0.67           C  
ATOM   1326  OH  TYR A  83      13.118  21.232 -20.727  1.00  0.67           O  
ATOM   1327  H   TYR A  83      13.369  20.926 -14.180  1.00  0.67           H  
ATOM   1328  HA  TYR A  83      15.272  18.931 -15.361  1.00  0.67           H  
ATOM   1329 1HB  TYR A  83      15.392  21.984 -15.207  1.00  0.67           H  
ATOM   1330 2HB  TYR A  83      16.661  20.972 -15.884  1.00  0.67           H  
ATOM   1331  HD1 TYR A  83      13.142  22.024 -16.288  1.00  0.67           H  
ATOM   1332  HD2 TYR A  83      16.552  20.225 -18.038  1.00  0.67           H  
ATOM   1333  HE1 TYR A  83      12.031  22.106 -18.490  1.00  0.67           H  
ATOM   1334  HE2 TYR A  83      15.492  20.319 -20.252  1.00  0.67           H  
ATOM   1335  HH  TYR A  83      13.699  20.808 -21.362  1.00  0.67           H  
ATOM   1336  N   ALA A  84      16.892  18.999 -13.489  1.00  0.68           N  
ATOM   1337  CA  ALA A  84      17.764  19.005 -12.322  1.00  0.68           C  
ATOM   1338  C   ALA A  84      19.215  18.847 -12.755  1.00  0.68           C  
ATOM   1339  O   ALA A  84      19.528  18.022 -13.614  1.00  0.68           O  
ATOM   1340  CB  ALA A  84      17.358  17.914 -11.350  1.00  0.68           C  
ATOM   1341  H   ALA A  84      16.979  18.281 -14.209  1.00  0.68           H  
ATOM   1342  HA  ALA A  84      17.661  19.961 -11.837  1.00  0.68           H  
ATOM   1343 1HB  ALA A  84      18.009  17.954 -10.477  1.00  0.68           H  
ATOM   1344 2HB  ALA A  84      16.331  18.075 -11.041  1.00  0.68           H  
ATOM   1345 3HB  ALA A  84      17.446  16.951 -11.821  1.00  0.68           H  
ATOM   1346  N   MET A  85      20.103  19.646 -12.147  1.00  0.70           N  
ATOM   1347  CA  MET A  85      21.526  19.673 -12.543  1.00  0.70           C  
ATOM   1348  C   MET A  85      22.537  19.623 -11.403  1.00  0.70           C  
ATOM   1349  O   MET A  85      22.404  20.294 -10.385  1.00  0.70           O  
ATOM   1350  CB  MET A  85      21.776  20.910 -13.421  1.00  0.70           C  
ATOM   1351  CG  MET A  85      23.224  21.131 -13.873  1.00  0.70           C  
ATOM   1352  SD  MET A  85      23.397  22.571 -14.965  1.00  0.70           S  
ATOM   1353  CE  MET A  85      23.024  21.874 -16.557  1.00  0.70           C  
ATOM   1354  H   MET A  85      19.752  20.275 -11.421  1.00  0.70           H  
ATOM   1355  HA  MET A  85      21.714  18.793 -13.154  1.00  0.70           H  
ATOM   1356 1HB  MET A  85      21.158  20.844 -14.311  1.00  0.70           H  
ATOM   1357 2HB  MET A  85      21.468  21.796 -12.885  1.00  0.70           H  
ATOM   1358 1HG  MET A  85      23.864  21.282 -13.002  1.00  0.70           H  
ATOM   1359 2HG  MET A  85      23.583  20.245 -14.407  1.00  0.70           H  
ATOM   1360 1HE  MET A  85      23.079  22.644 -17.320  1.00  0.70           H  
ATOM   1361 2HE  MET A  85      23.747  21.088 -16.780  1.00  0.70           H  
ATOM   1362 3HE  MET A  85      22.033  21.450 -16.548  1.00  0.70           H  
ATOM   1363  N   ASP A  86      23.589  18.835 -11.597  1.00  0.74           N  
ATOM   1364  CA  ASP A  86      24.639  18.680 -10.576  1.00  0.74           C  
ATOM   1365  C   ASP A  86      25.641  19.829 -10.548  1.00  0.74           C  
ATOM   1366  O   ASP A  86      26.387  20.057 -11.503  1.00  0.74           O  
ATOM   1367  CB  ASP A  86      25.372  17.364 -10.756  1.00  0.74           C  
ATOM   1368  CG  ASP A  86      26.456  17.068  -9.664  1.00  0.74           C  
ATOM   1369  OD1 ASP A  86      26.859  17.938  -8.917  1.00  0.74           O  
ATOM   1370  OD2 ASP A  86      26.876  15.936  -9.614  1.00  0.74           O  
ATOM   1371  H   ASP A  86      23.654  18.319 -12.482  1.00  0.74           H  
ATOM   1372  HA  ASP A  86      24.152  18.653  -9.601  1.00  0.74           H  
ATOM   1373 1HB  ASP A  86      24.658  16.545 -10.771  1.00  0.74           H  
ATOM   1374 2HB  ASP A  86      25.853  17.372 -11.727  1.00  0.74           H  
ATOM   1375  N   ILE A  87      25.630  20.580  -9.447  1.00  0.80           N  
ATOM   1376  CA  ILE A  87      26.460  21.770  -9.282  1.00  0.80           C  
ATOM   1377  C   ILE A  87      27.528  21.613  -8.186  1.00  0.80           C  
ATOM   1378  O   ILE A  87      28.100  22.614  -7.725  1.00  0.80           O  
ATOM   1379  CB  ILE A  87      25.566  22.947  -8.902  1.00  0.80           C  
ATOM   1380  CG1 ILE A  87      24.926  22.536  -7.665  1.00  0.80           C  
ATOM   1381  CG2 ILE A  87      24.514  23.300  -9.974  1.00  0.80           C  
ATOM   1382  CD1 ILE A  87      24.244  23.520  -6.982  1.00  0.80           C  
ATOM   1383  H   ILE A  87      25.017  20.313  -8.670  1.00  0.80           H  
ATOM   1384  HA  ILE A  87      26.968  21.974 -10.218  1.00  0.80           H  
ATOM   1385  HB  ILE A  87      26.175  23.807  -8.700  1.00  0.80           H  
ATOM   1386 1HG1 ILE A  87      24.214  21.772  -7.923  1.00  0.80           H  
ATOM   1387 2HG1 ILE A  87      25.670  22.117  -7.019  1.00  0.80           H  
ATOM   1388 1HG2 ILE A  87      23.902  24.122  -9.611  1.00  0.80           H  
ATOM   1389 2HG2 ILE A  87      24.996  23.603 -10.887  1.00  0.80           H  
ATOM   1390 3HG2 ILE A  87      23.881  22.435 -10.168  1.00  0.80           H  
ATOM   1391 1HD1 ILE A  87      23.783  23.096  -6.085  1.00  0.80           H  
ATOM   1392 2HD1 ILE A  87      24.941  24.302  -6.708  1.00  0.80           H  
ATOM   1393 3HD1 ILE A  87      23.485  23.890  -7.648  1.00  0.80           H  
ATOM   1394  N   LYS A  88      27.790  20.374  -7.774  1.00  0.86           N  
ATOM   1395  CA  LYS A  88      28.803  20.117  -6.752  1.00  0.86           C  
ATOM   1396  C   LYS A  88      30.197  20.038  -7.347  1.00  0.86           C  
ATOM   1397  O   LYS A  88      30.486  19.179  -8.186  1.00  0.86           O  
ATOM   1398  CB  LYS A  88      28.493  18.818  -6.021  1.00  0.86           C  
ATOM   1399  CG  LYS A  88      29.503  18.458  -4.908  1.00  0.86           C  
ATOM   1400  CD  LYS A  88      29.089  17.196  -4.154  1.00  0.86           C  
ATOM   1401  CE  LYS A  88      30.204  16.698  -3.222  1.00  0.86           C  
ATOM   1402  NZ  LYS A  88      30.456  17.612  -2.068  1.00  0.86           N  
ATOM   1403  H   LYS A  88      27.295  19.577  -8.198  1.00  0.86           H  
ATOM   1404  HA  LYS A  88      28.807  20.939  -6.039  1.00  0.86           H  
ATOM   1405 1HB  LYS A  88      27.494  18.841  -5.622  1.00  0.86           H  
ATOM   1406 2HB  LYS A  88      28.500  18.015  -6.747  1.00  0.86           H  
ATOM   1407 1HG  LYS A  88      30.479  18.285  -5.362  1.00  0.86           H  
ATOM   1408 2HG  LYS A  88      29.606  19.293  -4.209  1.00  0.86           H  
ATOM   1409 1HD  LYS A  88      28.202  17.401  -3.558  1.00  0.86           H  
ATOM   1410 2HD  LYS A  88      28.851  16.412  -4.874  1.00  0.86           H  
ATOM   1411 1HE  LYS A  88      29.930  15.718  -2.839  1.00  0.86           H  
ATOM   1412 2HE  LYS A  88      31.126  16.607  -3.800  1.00  0.86           H  
ATOM   1413 1HZ  LYS A  88      31.204  17.249  -1.494  1.00  0.86           H  
ATOM   1414 2HZ  LYS A  88      30.749  18.548  -2.396  1.00  0.86           H  
ATOM   1415 3HZ  LYS A  88      29.631  17.701  -1.509  1.00  0.86           H  
ATOM   1416  N   LYS A  89      31.086  20.900  -6.901  1.00  0.91           N  
ATOM   1417  CA  LYS A  89      32.409  20.916  -7.492  1.00  0.91           C  
ATOM   1418  C   LYS A  89      33.069  19.574  -7.246  1.00  0.91           C  
ATOM   1419  O   LYS A  89      32.883  18.973  -6.187  1.00  0.91           O  
ATOM   1420  CB  LYS A  89      33.245  22.046  -6.906  1.00  0.91           C  
ATOM   1421  CG  LYS A  89      32.697  23.469  -7.173  1.00  0.91           C  
ATOM   1422  CD  LYS A  89      32.983  23.964  -8.599  1.00  0.91           C  
ATOM   1423  CE  LYS A  89      32.436  25.396  -8.805  1.00  0.91           C  
ATOM   1424  NZ  LYS A  89      32.756  25.965 -10.159  1.00  0.91           N  
ATOM   1425  H   LYS A  89      30.843  21.563  -6.160  1.00  0.91           H  
ATOM   1426  HA  LYS A  89      32.317  21.061  -8.569  1.00  0.91           H  
ATOM   1427 1HB  LYS A  89      33.319  21.910  -5.843  1.00  0.91           H  
ATOM   1428 2HB  LYS A  89      34.255  21.994  -7.307  1.00  0.91           H  
ATOM   1429 1HG  LYS A  89      31.614  23.467  -7.012  1.00  0.91           H  
ATOM   1430 2HG  LYS A  89      33.142  24.162  -6.457  1.00  0.91           H  
ATOM   1431 1HD  LYS A  89      34.057  23.962  -8.779  1.00  0.91           H  
ATOM   1432 2HD  LYS A  89      32.518  23.293  -9.300  1.00  0.91           H  
ATOM   1433 1HE  LYS A  89      31.353  25.362  -8.693  1.00  0.91           H  
ATOM   1434 2HE  LYS A  89      32.850  26.050  -8.038  1.00  0.91           H  
ATOM   1435 1HZ  LYS A  89      32.355  26.901 -10.233  1.00  0.91           H  
ATOM   1436 2HZ  LYS A  89      33.753  26.018 -10.277  1.00  0.91           H  
ATOM   1437 3HZ  LYS A  89      32.364  25.387 -10.884  1.00  0.91           H  
ATOM   1438  N   THR A  90      33.798  19.088  -8.252  1.00  0.94           N  
ATOM   1439  CA  THR A  90      34.546  17.820  -8.261  1.00  0.94           C  
ATOM   1440  C   THR A  90      33.664  16.564  -8.410  1.00  0.94           C  
ATOM   1441  O   THR A  90      34.194  15.460  -8.546  1.00  0.94           O  
ATOM   1442  CB  THR A  90      35.484  17.630  -7.029  1.00  0.94           C  
ATOM   1443  OG1 THR A  90      34.740  17.220  -5.874  1.00  0.94           O  
ATOM   1444  CG2 THR A  90      36.279  18.925  -6.705  1.00  0.94           C  
ATOM   1445  H   THR A  90      33.852  19.653  -9.089  1.00  0.94           H  
ATOM   1446  HA  THR A  90      35.200  17.840  -9.131  1.00  0.94           H  
ATOM   1447  HB  THR A  90      36.202  16.848  -7.267  1.00  0.94           H  
ATOM   1448  HG1 THR A  90      33.977  17.796  -5.765  1.00  0.94           H  
ATOM   1449 1HG2 THR A  90      36.942  18.732  -5.863  1.00  0.94           H  
ATOM   1450 2HG2 THR A  90      36.870  19.212  -7.574  1.00  0.94           H  
ATOM   1451 3HG2 THR A  90      35.619  19.736  -6.443  1.00  0.94           H  
ATOM   1452  N   SER A  91      32.335  16.706  -8.380  1.00  0.94           N  
ATOM   1453  CA  SER A  91      31.473  15.537  -8.521  1.00  0.94           C  
ATOM   1454  C   SER A  91      31.674  14.848  -9.866  1.00  0.94           C  
ATOM   1455  O   SER A  91      31.784  15.526 -10.887  1.00  0.94           O  
ATOM   1456  CB  SER A  91      30.007  15.920  -8.402  1.00  0.94           C  
ATOM   1457  OG  SER A  91      29.169  14.839  -8.724  1.00  0.94           O  
ATOM   1458  H   SER A  91      31.906  17.628  -8.265  1.00  0.94           H  
ATOM   1459  HA  SER A  91      31.732  14.868  -7.706  1.00  0.94           H  
ATOM   1460 1HB  SER A  91      29.806  16.243  -7.392  1.00  0.94           H  
ATOM   1461 2HB  SER A  91      29.783  16.760  -9.057  1.00  0.94           H  
ATOM   1462  HG  SER A  91      28.281  15.246  -8.878  1.00  0.94           H  
ATOM   1463  N   PRO A  92      31.620  13.501  -9.934  1.00  0.91           N  
ATOM   1464  CA  PRO A  92      31.731  12.711 -11.146  1.00  0.91           C  
ATOM   1465  C   PRO A  92      30.598  13.008 -12.122  1.00  0.91           C  
ATOM   1466  O   PRO A  92      30.682  12.656 -13.302  1.00  0.91           O  
ATOM   1467  CB  PRO A  92      31.682  11.268 -10.629  1.00  0.91           C  
ATOM   1468  CG  PRO A  92      30.987  11.351  -9.295  1.00  0.91           C  
ATOM   1469  CD  PRO A  92      31.432  12.675  -8.710  1.00  0.91           C  
ATOM   1470  HA  PRO A  92      32.703  12.922 -11.616  1.00  0.91           H  
ATOM   1471 1HB  PRO A  92      31.138  10.638 -11.347  1.00  0.91           H  
ATOM   1472 2HB  PRO A  92      32.702  10.863 -10.555  1.00  0.91           H  
ATOM   1473 1HG  PRO A  92      29.895  11.304  -9.439  1.00  0.91           H  
ATOM   1474 2HG  PRO A  92      31.262  10.493  -8.666  1.00  0.91           H  
ATOM   1475 1HD  PRO A  92      30.626  13.031  -8.069  1.00  0.91           H  
ATOM   1476 2HD  PRO A  92      32.386  12.568  -8.169  1.00  0.91           H  
ATOM   1477  N   THR A  93      29.520  13.626 -11.628  1.00  0.87           N  
ATOM   1478  CA  THR A  93      28.402  13.960 -12.484  1.00  0.87           C  
ATOM   1479  C   THR A  93      28.206  15.478 -12.662  1.00  0.87           C  
ATOM   1480  O   THR A  93      27.185  15.908 -13.206  1.00  0.87           O  
ATOM   1481  CB  THR A  93      27.122  13.234 -12.007  1.00  0.87           C  
ATOM   1482  OG1 THR A  93      26.838  13.518 -10.643  1.00  0.87           O  
ATOM   1483  CG2 THR A  93      27.260  11.730 -12.180  1.00  0.87           C  
ATOM   1484  H   THR A  93      29.462  13.909 -10.646  1.00  0.87           H  
ATOM   1485  HA  THR A  93      28.616  13.566 -13.473  1.00  0.87           H  
ATOM   1486  HB  THR A  93      26.302  13.588 -12.600  1.00  0.87           H  
ATOM   1487  HG1 THR A  93      26.845  14.479 -10.471  1.00  0.87           H  
ATOM   1488 1HG2 THR A  93      26.335  11.242 -11.862  1.00  0.87           H  
ATOM   1489 2HG2 THR A  93      27.450  11.497 -13.223  1.00  0.87           H  
ATOM   1490 3HG2 THR A  93      28.087  11.368 -11.573  1.00  0.87           H  
ATOM   1491  N   PHE A  94      29.203  16.276 -12.256  1.00  0.82           N  
ATOM   1492  CA  PHE A  94      29.128  17.738 -12.337  1.00  0.82           C  
ATOM   1493  C   PHE A  94      28.803  18.191 -13.760  1.00  0.82           C  
ATOM   1494  O   PHE A  94      29.471  17.802 -14.721  1.00  0.82           O  
ATOM   1495  CB  PHE A  94      30.483  18.319 -11.881  1.00  0.82           C  
ATOM   1496  CG  PHE A  94      30.632  19.810 -11.767  1.00  0.82           C  
ATOM   1497  CD1 PHE A  94      29.968  20.507 -10.785  1.00  0.82           C  
ATOM   1498  CD2 PHE A  94      31.483  20.505 -12.610  1.00  0.82           C  
ATOM   1499  CE1 PHE A  94      30.138  21.873 -10.639  1.00  0.82           C  
ATOM   1500  CE2 PHE A  94      31.653  21.867 -12.476  1.00  0.82           C  
ATOM   1501  CZ  PHE A  94      30.974  22.549 -11.489  1.00  0.82           C  
ATOM   1502  H   PHE A  94      30.041  15.868 -11.840  1.00  0.82           H  
ATOM   1503  HA  PHE A  94      28.344  18.089 -11.665  1.00  0.82           H  
ATOM   1504 1HB  PHE A  94      30.713  17.908 -10.902  1.00  0.82           H  
ATOM   1505 2HB  PHE A  94      31.260  17.959 -12.551  1.00  0.82           H  
ATOM   1506  HD1 PHE A  94      29.302  19.958 -10.122  1.00  0.82           H  
ATOM   1507  HD2 PHE A  94      32.023  19.960 -13.387  1.00  0.82           H  
ATOM   1508  HE1 PHE A  94      29.609  22.415  -9.860  1.00  0.82           H  
ATOM   1509  HE2 PHE A  94      32.320  22.404 -13.151  1.00  0.82           H  
ATOM   1510  HZ  PHE A  94      31.098  23.620 -11.383  1.00  0.82           H  
ATOM   1511  N   GLY A  95      27.759  19.007 -13.893  1.00  0.78           N  
ATOM   1512  CA  GLY A  95      27.317  19.549 -15.180  1.00  0.78           C  
ATOM   1513  C   GLY A  95      26.277  18.708 -15.888  1.00  0.78           C  
ATOM   1514  O   GLY A  95      25.673  19.154 -16.866  1.00  0.78           O  
ATOM   1515  H   GLY A  95      27.245  19.283 -13.054  1.00  0.78           H  
ATOM   1516 1HA  GLY A  95      26.881  20.529 -15.025  1.00  0.78           H  
ATOM   1517 2HA  GLY A  95      28.180  19.686 -15.828  1.00  0.78           H  
ATOM   1518  N   LYS A  96      26.043  17.501 -15.406  1.00  0.74           N  
ATOM   1519  CA  LYS A  96      25.062  16.657 -16.042  1.00  0.74           C  
ATOM   1520  C   LYS A  96      23.694  17.037 -15.554  1.00  0.74           C  
ATOM   1521  O   LYS A  96      23.526  17.538 -14.432  1.00  0.74           O  
ATOM   1522  CB  LYS A  96      25.322  15.189 -15.763  1.00  0.74           C  
ATOM   1523  CG  LYS A  96      26.627  14.669 -16.355  1.00  0.74           C  
ATOM   1524  CD  LYS A  96      26.819  13.179 -16.108  1.00  0.74           C  
ATOM   1525  CE  LYS A  96      28.164  12.706 -16.667  1.00  0.74           C  
ATOM   1526  NZ  LYS A  96      28.405  11.249 -16.437  1.00  0.74           N  
ATOM   1527  H   LYS A  96      26.558  17.149 -14.599  1.00  0.74           H  
ATOM   1528  HA  LYS A  96      25.096  16.821 -17.119  1.00  0.74           H  
ATOM   1529 1HB  LYS A  96      25.354  15.032 -14.691  1.00  0.74           H  
ATOM   1530 2HB  LYS A  96      24.503  14.595 -16.162  1.00  0.74           H  
ATOM   1531 1HG  LYS A  96      26.643  14.862 -17.427  1.00  0.74           H  
ATOM   1532 2HG  LYS A  96      27.460  15.209 -15.894  1.00  0.74           H  
ATOM   1533 1HD  LYS A  96      26.777  12.984 -15.046  1.00  0.74           H  
ATOM   1534 2HD  LYS A  96      26.017  12.624 -16.592  1.00  0.74           H  
ATOM   1535 1HE  LYS A  96      28.188  12.902 -17.737  1.00  0.74           H  
ATOM   1536 2HE  LYS A  96      28.964  13.274 -16.184  1.00  0.74           H  
ATOM   1537 1HZ  LYS A  96      29.303  10.995 -16.823  1.00  0.74           H  
ATOM   1538 2HZ  LYS A  96      28.404  11.054 -15.445  1.00  0.74           H  
ATOM   1539 3HZ  LYS A  96      27.681  10.710 -16.886  1.00  0.74           H  
ATOM   1540  N   PHE A  97      22.697  16.770 -16.374  1.00  0.72           N  
ATOM   1541  CA  PHE A  97      21.355  17.050 -15.933  1.00  0.72           C  
ATOM   1542  C   PHE A  97      20.374  16.031 -16.435  1.00  0.72           C  
ATOM   1543  O   PHE A  97      20.639  15.285 -17.381  1.00  0.72           O  
ATOM   1544  CB  PHE A  97      20.910  18.446 -16.362  1.00  0.72           C  
ATOM   1545  CG  PHE A  97      20.746  18.693 -17.807  1.00  0.72           C  
ATOM   1546  CD1 PHE A  97      19.509  18.482 -18.410  1.00  0.72           C  
ATOM   1547  CD2 PHE A  97      21.784  19.188 -18.568  1.00  0.72           C  
ATOM   1548  CE1 PHE A  97      19.318  18.757 -19.742  1.00  0.72           C  
ATOM   1549  CE2 PHE A  97      21.599  19.470 -19.904  1.00  0.72           C  
ATOM   1550  CZ  PHE A  97      20.363  19.257 -20.494  1.00  0.72           C  
ATOM   1551  H   PHE A  97      22.867  16.375 -17.287  1.00  0.72           H  
ATOM   1552  HA  PHE A  97      21.341  17.008 -14.848  1.00  0.72           H  
ATOM   1553 1HB  PHE A  97      19.962  18.676 -15.895  1.00  0.72           H  
ATOM   1554 2HB  PHE A  97      21.628  19.160 -15.985  1.00  0.72           H  
ATOM   1555  HD1 PHE A  97      18.680  18.100 -17.807  1.00  0.72           H  
ATOM   1556  HD2 PHE A  97      22.755  19.364 -18.101  1.00  0.72           H  
ATOM   1557  HE1 PHE A  97      18.340  18.586 -20.196  1.00  0.72           H  
ATOM   1558  HE2 PHE A  97      22.424  19.867 -20.496  1.00  0.72           H  
ATOM   1559  HZ  PHE A  97      20.219  19.483 -21.550  1.00  0.72           H  
ATOM   1560  N   VAL A  98      19.240  16.011 -15.769  1.00  0.70           N  
ATOM   1561  CA  VAL A  98      18.155  15.122 -16.101  1.00  0.70           C  
ATOM   1562  C   VAL A  98      16.877  15.897 -16.269  1.00  0.70           C  
ATOM   1563  O   VAL A  98      16.612  16.852 -15.531  1.00  0.70           O  
ATOM   1564  CB  VAL A  98      17.991  14.070 -14.989  1.00  0.70           C  
ATOM   1565  CG1 VAL A  98      17.689  14.753 -13.680  1.00  0.70           C  
ATOM   1566  CG2 VAL A  98      16.880  13.114 -15.324  1.00  0.70           C  
ATOM   1567  H   VAL A  98      19.149  16.660 -14.987  1.00  0.70           H  
ATOM   1568  HA  VAL A  98      18.387  14.616 -17.039  1.00  0.70           H  
ATOM   1569  HB  VAL A  98      18.918  13.516 -14.888  1.00  0.70           H  
ATOM   1570 1HG1 VAL A  98      17.588  14.004 -12.904  1.00  0.70           H  
ATOM   1571 2HG1 VAL A  98      18.504  15.435 -13.429  1.00  0.70           H  
ATOM   1572 3HG1 VAL A  98      16.758  15.314 -13.766  1.00  0.70           H  
ATOM   1573 1HG2 VAL A  98      16.815  12.398 -14.538  1.00  0.70           H  
ATOM   1574 2HG2 VAL A  98      15.939  13.642 -15.407  1.00  0.70           H  
ATOM   1575 3HG2 VAL A  98      17.098  12.606 -16.263  1.00  0.70           H  
ATOM   1576  N   THR A  99      16.088  15.504 -17.257  1.00  0.69           N  
ATOM   1577  CA  THR A  99      14.820  16.160 -17.471  1.00  0.69           C  
ATOM   1578  C   THR A  99      13.705  15.146 -17.447  1.00  0.69           C  
ATOM   1579  O   THR A  99      13.764  14.145 -18.167  1.00  0.69           O  
ATOM   1580  CB  THR A  99      14.782  16.867 -18.817  1.00  0.69           C  
ATOM   1581  OG1 THR A  99      15.846  17.796 -18.880  1.00  0.69           O  
ATOM   1582  CG2 THR A  99      13.418  17.618 -18.973  1.00  0.69           C  
ATOM   1583  H   THR A  99      16.362  14.729 -17.845  1.00  0.69           H  
ATOM   1584  HA  THR A  99      14.656  16.879 -16.679  1.00  0.69           H  
ATOM   1585  HB  THR A  99      14.891  16.142 -19.621  1.00  0.69           H  
ATOM   1586  HG1 THR A  99      15.811  18.350 -18.099  1.00  0.69           H  
ATOM   1587 1HG2 THR A  99      13.391  18.132 -19.930  1.00  0.69           H  
ATOM   1588 2HG2 THR A  99      12.595  16.909 -18.927  1.00  0.69           H  
ATOM   1589 3HG2 THR A  99      13.309  18.345 -18.164  1.00  0.69           H  
ATOM   1590  N   LYS A 100      12.694  15.395 -16.631  1.00  0.70           N  
ATOM   1591  CA  LYS A 100      11.553  14.495 -16.568  1.00  0.70           C  
ATOM   1592  C   LYS A 100      10.289  15.279 -16.798  1.00  0.70           C  
ATOM   1593  O   LYS A 100      10.227  16.473 -16.501  1.00  0.70           O  
ATOM   1594  CB  LYS A 100      11.477  13.758 -15.234  1.00  0.70           C  
ATOM   1595  CG  LYS A 100      12.740  12.950 -14.906  1.00  0.70           C  
ATOM   1596  CD  LYS A 100      12.982  11.830 -15.925  1.00  0.70           C  
ATOM   1597  CE  LYS A 100      12.091  10.653 -15.708  1.00  0.70           C  
ATOM   1598  NZ  LYS A 100      12.288   9.599 -16.766  1.00  0.70           N  
ATOM   1599  H   LYS A 100      12.724  16.245 -16.067  1.00  0.70           H  
ATOM   1600  HA  LYS A 100      11.635  13.758 -17.366  1.00  0.70           H  
ATOM   1601 1HB  LYS A 100      11.285  14.466 -14.434  1.00  0.70           H  
ATOM   1602 2HB  LYS A 100      10.634  13.064 -15.254  1.00  0.70           H  
ATOM   1603 1HG  LYS A 100      13.601  13.611 -14.893  1.00  0.70           H  
ATOM   1604 2HG  LYS A 100      12.631  12.514 -13.919  1.00  0.70           H  
ATOM   1605 1HD  LYS A 100      12.803  12.204 -16.928  1.00  0.70           H  
ATOM   1606 2HD  LYS A 100      14.020  11.504 -15.864  1.00  0.70           H  
ATOM   1607 1HE  LYS A 100      12.328  10.234 -14.741  1.00  0.70           H  
ATOM   1608 2HE  LYS A 100      11.049  10.976 -15.710  1.00  0.70           H  
ATOM   1609 1HZ  LYS A 100      11.680   8.813 -16.582  1.00  0.70           H  
ATOM   1610 2HZ  LYS A 100      12.062   9.994 -17.669  1.00  0.70           H  
ATOM   1611 3HZ  LYS A 100      13.247   9.284 -16.780  1.00  0.70           H  
ATOM   1612  N   VAL A 101       9.263  14.617 -17.296  1.00  0.71           N  
ATOM   1613  CA  VAL A 101       8.005  15.311 -17.437  1.00  0.71           C  
ATOM   1614  C   VAL A 101       7.073  14.794 -16.386  1.00  0.71           C  
ATOM   1615  O   VAL A 101       6.866  13.585 -16.281  1.00  0.71           O  
ATOM   1616  CB  VAL A 101       7.393  15.099 -18.820  1.00  0.71           C  
ATOM   1617  CG1 VAL A 101       6.076  15.850 -18.920  1.00  0.71           C  
ATOM   1618  CG2 VAL A 101       8.346  15.552 -19.797  1.00  0.71           C  
ATOM   1619  H   VAL A 101       9.346  13.645 -17.554  1.00  0.71           H  
ATOM   1620  HA  VAL A 101       8.153  16.376 -17.285  1.00  0.71           H  
ATOM   1621  HB  VAL A 101       7.179  14.044 -18.973  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 101       5.643  15.700 -19.906  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 101       5.386  15.483 -18.161  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 101       6.257  16.916 -18.760  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 101       7.939  15.420 -20.797  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 101       8.522  16.582 -19.590  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 101       9.274  14.993 -19.704  1.00  0.71           H  
ATOM   1628  N   LEU A 102       6.554  15.691 -15.579  1.00  0.73           N  
ATOM   1629  CA  LEU A 102       5.646  15.283 -14.547  1.00  0.73           C  
ATOM   1630  C   LEU A 102       4.267  15.576 -15.095  1.00  0.73           C  
ATOM   1631  O   LEU A 102       4.068  16.573 -15.793  1.00  0.73           O  
ATOM   1632  CB  LEU A 102       5.915  15.996 -13.227  1.00  0.73           C  
ATOM   1633  CG  LEU A 102       7.329  15.883 -12.642  1.00  0.73           C  
ATOM   1634  CD1 LEU A 102       7.312  16.586 -11.303  1.00  0.73           C  
ATOM   1635  CD2 LEU A 102       7.774  14.425 -12.532  1.00  0.73           C  
ATOM   1636  H   LEU A 102       6.770  16.676 -15.724  1.00  0.73           H  
ATOM   1637  HA  LEU A 102       5.732  14.208 -14.382  1.00  0.73           H  
ATOM   1638 1HB  LEU A 102       5.692  17.031 -13.338  1.00  0.73           H  
ATOM   1639 2HB  LEU A 102       5.232  15.584 -12.478  1.00  0.73           H  
ATOM   1640  HG  LEU A 102       8.033  16.419 -13.284  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 102       8.307  16.561 -10.856  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 102       7.008  17.623 -11.442  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 102       6.609  16.088 -10.644  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 102       8.777  14.383 -12.109  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 102       7.101  13.897 -11.898  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 102       7.777  13.964 -13.518  1.00  0.73           H  
ATOM   1647  N   ASP A 103       3.321  14.712 -14.796  1.00  0.75           N  
ATOM   1648  CA  ASP A 103       1.976  14.826 -15.336  1.00  0.75           C  
ATOM   1649  C   ASP A 103       0.952  14.202 -14.414  1.00  0.75           C  
ATOM   1650  O   ASP A 103       1.144  13.084 -13.906  1.00  0.75           O  
ATOM   1651  CB  ASP A 103       1.916  14.133 -16.701  1.00  0.75           C  
ATOM   1652  CG  ASP A 103       0.653  14.381 -17.519  1.00  0.75           C  
ATOM   1653  OD1 ASP A 103      -0.424  14.008 -17.090  1.00  0.75           O  
ATOM   1654  OD2 ASP A 103       0.783  14.866 -18.609  1.00  0.75           O  
ATOM   1655  H   ASP A 103       3.552  13.931 -14.202  1.00  0.75           H  
ATOM   1656  HA  ASP A 103       1.734  15.882 -15.452  1.00  0.75           H  
ATOM   1657 1HB  ASP A 103       2.765  14.472 -17.299  1.00  0.75           H  
ATOM   1658 2HB  ASP A 103       2.036  13.060 -16.564  1.00  0.75           H  
ATOM   1659  N   SER A 104      -0.167  14.892 -14.268  1.00  0.77           N  
ATOM   1660  CA  SER A 104      -1.274  14.474 -13.421  1.00  0.77           C  
ATOM   1661  C   SER A 104      -1.862  13.103 -13.760  1.00  0.77           C  
ATOM   1662  O   SER A 104      -2.483  12.468 -12.913  1.00  0.77           O  
ATOM   1663  CB  SER A 104      -2.372  15.483 -13.556  1.00  0.77           C  
ATOM   1664  OG  SER A 104      -2.910  15.468 -14.852  1.00  0.77           O  
ATOM   1665  H   SER A 104      -0.230  15.802 -14.740  1.00  0.77           H  
ATOM   1666  HA  SER A 104      -0.921  14.459 -12.387  1.00  0.77           H  
ATOM   1667 1HB  SER A 104      -3.149  15.255 -12.844  1.00  0.77           H  
ATOM   1668 2HB  SER A 104      -1.974  16.457 -13.338  1.00  0.77           H  
ATOM   1669  HG  SER A 104      -2.280  15.954 -15.405  1.00  0.77           H  
ATOM   1670  N   THR A 105      -1.635  12.615 -14.975  1.00  0.77           N  
ATOM   1671  CA  THR A 105      -2.168  11.320 -15.367  1.00  0.77           C  
ATOM   1672  C   THR A 105      -1.233  10.171 -14.984  1.00  0.77           C  
ATOM   1673  O   THR A 105      -1.576   9.001 -15.167  1.00  0.77           O  
ATOM   1674  CB  THR A 105      -2.460  11.277 -16.877  1.00  0.77           C  
ATOM   1675  OG1 THR A 105      -1.253  11.472 -17.615  1.00  0.77           O  
ATOM   1676  CG2 THR A 105      -3.444  12.374 -17.239  1.00  0.77           C  
ATOM   1677  H   THR A 105      -1.111  13.172 -15.659  1.00  0.77           H  
ATOM   1678  HA  THR A 105      -3.111  11.169 -14.842  1.00  0.77           H  
ATOM   1679  HB  THR A 105      -2.882  10.309 -17.135  1.00  0.77           H  
ATOM   1680  HG1 THR A 105      -0.954  12.402 -17.495  1.00  0.77           H  
ATOM   1681 1HG2 THR A 105      -3.649  12.342 -18.308  1.00  0.77           H  
ATOM   1682 2HG2 THR A 105      -4.370  12.231 -16.684  1.00  0.77           H  
ATOM   1683 3HG2 THR A 105      -3.009  13.344 -16.980  1.00  0.77           H  
ATOM   1684  N   THR A 106      -0.044  10.501 -14.470  1.00  0.76           N  
ATOM   1685  CA  THR A 106       0.924   9.491 -14.066  1.00  0.76           C  
ATOM   1686  C   THR A 106       1.148   9.618 -12.575  1.00  0.76           C  
ATOM   1687  O   THR A 106       1.465   8.649 -11.884  1.00  0.76           O  
ATOM   1688  CB  THR A 106       2.282   9.749 -14.746  1.00  0.76           C  
ATOM   1689  OG1 THR A 106       2.794  11.027 -14.297  1.00  0.76           O  
ATOM   1690  CG2 THR A 106       2.095   9.807 -16.252  1.00  0.76           C  
ATOM   1691  H   THR A 106       0.193  11.479 -14.339  1.00  0.76           H  
ATOM   1692  HA  THR A 106       0.549   8.496 -14.293  1.00  0.76           H  
ATOM   1693  HB  THR A 106       2.991   8.959 -14.484  1.00  0.76           H  
ATOM   1694  HG1 THR A 106       2.055  11.660 -14.230  1.00  0.76           H  
ATOM   1695 1HG2 THR A 106       3.054  10.004 -16.728  1.00  0.76           H  
ATOM   1696 2HG2 THR A 106       1.700   8.855 -16.606  1.00  0.76           H  
ATOM   1697 3HG2 THR A 106       1.393  10.606 -16.504  1.00  0.76           H  
ATOM   1698  N   TYR A 107       0.942  10.846 -12.095  1.00  0.74           N  
ATOM   1699  CA  TYR A 107       1.202  11.279 -10.726  1.00  0.74           C  
ATOM   1700  C   TYR A 107       2.696  11.200 -10.366  1.00  0.74           C  
ATOM   1701  O   TYR A 107       3.059  11.227  -9.201  1.00  0.74           O  
ATOM   1702  CB  TYR A 107       0.376  10.447  -9.721  1.00  0.74           C  
ATOM   1703  CG  TYR A 107      -1.117  10.479  -9.959  1.00  0.74           C  
ATOM   1704  CD1 TYR A 107      -1.743   9.412 -10.580  1.00  0.74           C  
ATOM   1705  CD2 TYR A 107      -1.861  11.565  -9.541  1.00  0.74           C  
ATOM   1706  CE1 TYR A 107      -3.104   9.430 -10.790  1.00  0.74           C  
ATOM   1707  CE2 TYR A 107      -3.227  11.583  -9.751  1.00  0.74           C  
ATOM   1708  CZ  TYR A 107      -3.845  10.520 -10.374  1.00  0.74           C  
ATOM   1709  OH  TYR A 107      -5.199  10.533 -10.592  1.00  0.74           O  
ATOM   1710  H   TYR A 107       0.662  11.565 -12.754  1.00  0.74           H  
ATOM   1711  HA  TYR A 107       0.902  12.325 -10.638  1.00  0.74           H  
ATOM   1712 1HB  TYR A 107       0.708   9.412  -9.703  1.00  0.74           H  
ATOM   1713 2HB  TYR A 107       0.547  10.848  -8.725  1.00  0.74           H  
ATOM   1714  HD1 TYR A 107      -1.155   8.556 -10.909  1.00  0.74           H  
ATOM   1715  HD2 TYR A 107      -1.372  12.408  -9.048  1.00  0.74           H  
ATOM   1716  HE1 TYR A 107      -3.592   8.589 -11.283  1.00  0.74           H  
ATOM   1717  HE2 TYR A 107      -3.816  12.442  -9.425  1.00  0.74           H  
ATOM   1718  HH  TYR A 107      -5.418   9.828 -11.206  1.00  0.74           H  
ATOM   1719  N   ASP A 108       3.584  11.145 -11.347  1.00  0.72           N  
ATOM   1720  CA  ASP A 108       4.996  11.085 -10.997  1.00  0.72           C  
ATOM   1721  C   ASP A 108       5.474  12.367 -10.303  1.00  0.72           C  
ATOM   1722  O   ASP A 108       4.994  13.466 -10.603  1.00  0.72           O  
ATOM   1723  CB  ASP A 108       5.871  10.814 -12.210  1.00  0.72           C  
ATOM   1724  CG  ASP A 108       5.695   9.404 -12.819  1.00  0.72           C  
ATOM   1725  OD1 ASP A 108       4.997   8.598 -12.257  1.00  0.72           O  
ATOM   1726  OD2 ASP A 108       6.296   9.148 -13.836  1.00  0.72           O  
ATOM   1727  H   ASP A 108       3.289  11.122 -12.321  1.00  0.72           H  
ATOM   1728  HA  ASP A 108       5.136  10.258 -10.303  1.00  0.72           H  
ATOM   1729 1HB  ASP A 108       5.670  11.559 -12.981  1.00  0.72           H  
ATOM   1730 2HB  ASP A 108       6.898  10.926 -11.907  1.00  0.72           H  
ATOM   1731  N   ALA A 109       6.464  12.219  -9.423  1.00  0.69           N  
ATOM   1732  CA  ALA A 109       7.107  13.335  -8.732  1.00  0.69           C  
ATOM   1733  C   ALA A 109       8.616  13.279  -8.920  1.00  0.69           C  
ATOM   1734  O   ALA A 109       9.184  12.206  -9.102  1.00  0.69           O  
ATOM   1735  CB  ALA A 109       6.801  13.298  -7.236  1.00  0.69           C  
ATOM   1736  H   ALA A 109       6.770  11.276  -9.213  1.00  0.69           H  
ATOM   1737  HA  ALA A 109       6.737  14.260  -9.163  1.00  0.69           H  
ATOM   1738 1HB  ALA A 109       7.285  14.146  -6.748  1.00  0.69           H  
ATOM   1739 2HB  ALA A 109       5.733  13.356  -7.084  1.00  0.69           H  
ATOM   1740 3HB  ALA A 109       7.177  12.370  -6.812  1.00  0.69           H  
ATOM   1741  N   MET A 110       9.282  14.424  -8.866  1.00  0.68           N  
ATOM   1742  CA  MET A 110      10.751  14.399  -8.893  1.00  0.68           C  
ATOM   1743  C   MET A 110      11.308  14.777  -7.535  1.00  0.68           C  
ATOM   1744  O   MET A 110      10.906  15.788  -6.955  1.00  0.68           O  
ATOM   1745  CB  MET A 110      11.347  15.337  -9.951  1.00  0.68           C  
ATOM   1746  CG  MET A 110      12.937  15.360  -9.947  1.00  0.68           C  
ATOM   1747  SD  MET A 110      13.758  16.542 -11.138  1.00  0.68           S  
ATOM   1748  CE  MET A 110      13.710  15.777 -12.752  1.00  0.68           C  
ATOM   1749  H   MET A 110       8.754  15.292  -8.742  1.00  0.68           H  
ATOM   1750  HA  MET A 110      11.088  13.385  -9.105  1.00  0.68           H  
ATOM   1751 1HB  MET A 110      11.016  15.026 -10.941  1.00  0.68           H  
ATOM   1752 2HB  MET A 110      10.984  16.357  -9.789  1.00  0.68           H  
ATOM   1753 1HG  MET A 110      13.282  15.618  -8.946  1.00  0.68           H  
ATOM   1754 2HG  MET A 110      13.298  14.352 -10.164  1.00  0.68           H  
ATOM   1755 1HE  MET A 110      14.192  16.434 -13.484  1.00  0.68           H  
ATOM   1756 2HE  MET A 110      14.239  14.823 -12.720  1.00  0.68           H  
ATOM   1757 3HE  MET A 110      12.680  15.618 -13.038  1.00  0.68           H  
ATOM   1758  N   TRP A 111      12.215  13.949  -7.017  1.00  0.67           N  
ATOM   1759  CA  TRP A 111      12.883  14.209  -5.751  1.00  0.67           C  
ATOM   1760  C   TRP A 111      14.311  14.678  -6.017  1.00  0.67           C  
ATOM   1761  O   TRP A 111      15.197  13.874  -6.343  1.00  0.67           O  
ATOM   1762  CB  TRP A 111      12.904  12.961  -4.862  1.00  0.67           C  
ATOM   1763  CG  TRP A 111      11.520  12.475  -4.393  1.00  0.67           C  
ATOM   1764  CD1 TRP A 111      10.315  12.560  -5.018  1.00  0.67           C  
ATOM   1765  CD2 TRP A 111      11.254  11.870  -3.124  1.00  0.67           C  
ATOM   1766  NE1 TRP A 111       9.324  12.047  -4.204  1.00  0.67           N  
ATOM   1767  CE2 TRP A 111       9.880  11.626  -3.053  1.00  0.67           C  
ATOM   1768  CE3 TRP A 111      12.041  11.547  -2.071  1.00  0.67           C  
ATOM   1769  CZ2 TRP A 111       9.304  11.051  -1.948  1.00  0.67           C  
ATOM   1770  CZ3 TRP A 111      11.471  10.982  -0.956  1.00  0.67           C  
ATOM   1771  CH2 TRP A 111      10.144  10.743  -0.893  1.00  0.67           C  
ATOM   1772  H   TRP A 111      12.474  13.107  -7.524  1.00  0.67           H  
ATOM   1773  HA  TRP A 111      12.360  15.006  -5.225  1.00  0.67           H  
ATOM   1774 1HB  TRP A 111      13.375  12.149  -5.407  1.00  0.67           H  
ATOM   1775 2HB  TRP A 111      13.513  13.163  -3.978  1.00  0.67           H  
ATOM   1776  HD1 TRP A 111      10.135  12.969  -5.997  1.00  0.67           H  
ATOM   1777  HE1 TRP A 111       8.340  11.997  -4.427  1.00  0.67           H  
ATOM   1778  HE3 TRP A 111      13.099  11.747  -2.137  1.00  0.67           H  
ATOM   1779  HZ2 TRP A 111       8.232  10.853  -1.891  1.00  0.67           H  
ATOM   1780  HZ3 TRP A 111      12.116  10.733  -0.121  1.00  0.67           H  
ATOM   1781  HH2 TRP A 111       9.746  10.304   0.007  1.00  0.67           H  
ATOM   1782  N   CYS A 112      14.512  15.992  -6.008  1.00  0.67           N  
ATOM   1783  CA  CYS A 112      15.811  16.561  -6.325  1.00  0.67           C  
ATOM   1784  C   CYS A 112      16.651  16.798  -5.053  1.00  0.67           C  
ATOM   1785  O   CYS A 112      16.289  17.649  -4.242  1.00  0.67           O  
ATOM   1786  CB  CYS A 112      15.641  17.863  -7.053  1.00  0.67           C  
ATOM   1787  SG  CYS A 112      17.176  18.617  -7.569  1.00  0.67           S  
ATOM   1788  H   CYS A 112      13.751  16.616  -5.730  1.00  0.67           H  
ATOM   1789  HA  CYS A 112      16.296  15.882  -7.010  1.00  0.67           H  
ATOM   1790 1HB  CYS A 112      15.019  17.705  -7.935  1.00  0.67           H  
ATOM   1791 2HB  CYS A 112      15.122  18.560  -6.403  1.00  0.67           H  
ATOM   1792  HG  CYS A 112      17.779  18.571  -6.365  1.00  0.67           H  
ATOM   1793  N   PRO A 113      17.770  16.098  -4.851  1.00  0.68           N  
ATOM   1794  CA  PRO A 113      18.606  16.167  -3.672  1.00  0.68           C  
ATOM   1795  C   PRO A 113      19.384  17.475  -3.530  1.00  0.68           C  
ATOM   1796  O   PRO A 113      19.493  18.243  -4.496  1.00  0.68           O  
ATOM   1797  CB  PRO A 113      19.501  14.939  -3.842  1.00  0.68           C  
ATOM   1798  CG  PRO A 113      19.534  14.688  -5.315  1.00  0.68           C  
ATOM   1799  CD  PRO A 113      18.222  15.131  -5.838  1.00  0.68           C  
ATOM   1800  HA  PRO A 113      17.919  16.020  -2.840  1.00  0.68           H  
ATOM   1801 1HB  PRO A 113      20.509  15.143  -3.447  1.00  0.68           H  
ATOM   1802 2HB  PRO A 113      19.090  14.096  -3.267  1.00  0.68           H  
ATOM   1803 1HG  PRO A 113      20.306  15.195  -5.761  1.00  0.68           H  
ATOM   1804 2HG  PRO A 113      19.719  13.624  -5.504  1.00  0.68           H  
ATOM   1805 1HD  PRO A 113      18.396  15.611  -6.797  1.00  0.68           H  
ATOM   1806 2HD  PRO A 113      17.543  14.280  -5.885  1.00  0.68           H  
ATOM   1807  N   PRO A 114      19.916  17.765  -2.327  1.00  0.69           N  
ATOM   1808  CA  PRO A 114      20.745  18.904  -2.034  1.00  0.69           C  
ATOM   1809  C   PRO A 114      21.934  18.793  -2.941  1.00  0.69           C  
ATOM   1810  O   PRO A 114      22.338  17.689  -3.307  1.00  0.69           O  
ATOM   1811  CB  PRO A 114      21.142  18.705  -0.570  1.00  0.69           C  
ATOM   1812  CG  PRO A 114      20.084  17.801  -0.010  1.00  0.69           C  
ATOM   1813  CD  PRO A 114      19.752  16.867  -1.162  1.00  0.69           C  
ATOM   1814  HA  PRO A 114      20.190  19.841  -2.201  1.00  0.69           H  
ATOM   1815 1HB  PRO A 114      22.156  18.288  -0.512  1.00  0.69           H  
ATOM   1816 2HB  PRO A 114      21.173  19.683  -0.066  1.00  0.69           H  
ATOM   1817 1HG  PRO A 114      20.457  17.270   0.879  1.00  0.69           H  
ATOM   1818 2HG  PRO A 114      19.229  18.403   0.315  1.00  0.69           H  
ATOM   1819 1HD  PRO A 114      20.482  16.051  -1.207  1.00  0.69           H  
ATOM   1820 2HD  PRO A 114      18.767  16.503  -1.034  1.00  0.69           H  
ATOM   1821  N   GLY A 115      22.485  19.913  -3.321  1.00  0.69           N  
ATOM   1822  CA  GLY A 115      23.608  19.948  -4.216  1.00  0.69           C  
ATOM   1823  C   GLY A 115      23.249  19.955  -5.701  1.00  0.69           C  
ATOM   1824  O   GLY A 115      24.144  19.894  -6.553  1.00  0.69           O  
ATOM   1825  H   GLY A 115      22.164  20.797  -2.919  1.00  0.69           H  
ATOM   1826 1HA  GLY A 115      24.123  20.869  -3.982  1.00  0.69           H  
ATOM   1827 2HA  GLY A 115      24.278  19.119  -3.997  1.00  0.69           H  
ATOM   1828  N   TYR A 116      21.951  19.994  -6.007  1.00  0.69           N  
ATOM   1829  CA  TYR A 116      21.493  20.048  -7.389  1.00  0.69           C  
ATOM   1830  C   TYR A 116      20.638  21.288  -7.643  1.00  0.69           C  
ATOM   1831  O   TYR A 116      19.880  21.724  -6.776  1.00  0.69           O  
ATOM   1832  CB  TYR A 116      20.708  18.782  -7.694  1.00  0.69           C  
ATOM   1833  CG  TYR A 116      21.547  17.569  -7.702  1.00  0.69           C  
ATOM   1834  CD1 TYR A 116      21.945  17.068  -6.512  1.00  0.69           C  
ATOM   1835  CD2 TYR A 116      21.868  16.915  -8.875  1.00  0.69           C  
ATOM   1836  CE1 TYR A 116      22.697  15.943  -6.431  1.00  0.69           C  
ATOM   1837  CE2 TYR A 116      22.618  15.752  -8.806  1.00  0.69           C  
ATOM   1838  CZ  TYR A 116      23.034  15.276  -7.567  1.00  0.69           C  
ATOM   1839  OH  TYR A 116      23.759  14.119  -7.457  1.00  0.69           O  
ATOM   1840  H   TYR A 116      21.251  19.941  -5.262  1.00  0.69           H  
ATOM   1841  HA  TYR A 116      22.361  20.098  -8.036  1.00  0.69           H  
ATOM   1842 1HB  TYR A 116      19.953  18.650  -6.938  1.00  0.69           H  
ATOM   1843 2HB  TYR A 116      20.211  18.876  -8.663  1.00  0.69           H  
ATOM   1844  HD1 TYR A 116      21.660  17.581  -5.608  1.00  0.69           H  
ATOM   1845  HD2 TYR A 116      21.527  17.302  -9.836  1.00  0.69           H  
ATOM   1846  HE1 TYR A 116      23.006  15.570  -5.454  1.00  0.69           H  
ATOM   1847  HE2 TYR A 116      22.879  15.209  -9.716  1.00  0.69           H  
ATOM   1848  HH  TYR A 116      23.592  13.575  -8.241  1.00  0.69           H  
ATOM   1849  N   ALA A 117      20.752  21.853  -8.837  1.00  0.68           N  
ATOM   1850  CA  ALA A 117      19.904  22.964  -9.225  1.00  0.68           C  
ATOM   1851  C   ALA A 117      18.585  22.374  -9.669  1.00  0.68           C  
ATOM   1852  O   ALA A 117      18.578  21.279 -10.227  1.00  0.68           O  
ATOM   1853  CB  ALA A 117      20.552  23.816 -10.314  1.00  0.68           C  
ATOM   1854  H   ALA A 117      21.411  21.460  -9.494  1.00  0.68           H  
ATOM   1855  HA  ALA A 117      19.717  23.574  -8.356  1.00  0.68           H  
ATOM   1856 1HB  ALA A 117      19.887  24.633 -10.575  1.00  0.68           H  
ATOM   1857 2HB  ALA A 117      21.489  24.219  -9.948  1.00  0.68           H  
ATOM   1858 3HB  ALA A 117      20.739  23.210 -11.188  1.00  0.68           H  
ATOM   1859  N   LEU A 118      17.490  23.107  -9.485  1.00  0.68           N  
ATOM   1860  CA  LEU A 118      16.166  22.637  -9.915  1.00  0.68           C  
ATOM   1861  C   LEU A 118      15.321  23.734 -10.542  1.00  0.68           C  
ATOM   1862  O   LEU A 118      15.239  24.855 -10.019  1.00  0.68           O  
ATOM   1863  CB  LEU A 118      15.402  22.041  -8.728  1.00  0.68           C  
ATOM   1864  CG  LEU A 118      13.944  21.484  -8.974  1.00  0.68           C  
ATOM   1865  CD1 LEU A 118      13.978  20.249  -9.889  1.00  0.68           C  
ATOM   1866  CD2 LEU A 118      13.338  21.114  -7.637  1.00  0.68           C  
ATOM   1867  H   LEU A 118      17.588  23.992  -8.988  1.00  0.68           H  
ATOM   1868  HA  LEU A 118      16.310  21.856 -10.655  1.00  0.68           H  
ATOM   1869 1HB  LEU A 118      15.992  21.224  -8.336  1.00  0.68           H  
ATOM   1870 2HB  LEU A 118      15.336  22.802  -7.953  1.00  0.68           H  
ATOM   1871  HG  LEU A 118      13.331  22.247  -9.457  1.00  0.68           H  
ATOM   1872 1HD1 LEU A 118      12.965  19.876 -10.044  1.00  0.68           H  
ATOM   1873 2HD1 LEU A 118      14.399  20.518 -10.830  1.00  0.68           H  
ATOM   1874 3HD1 LEU A 118      14.582  19.475  -9.438  1.00  0.68           H  
ATOM   1875 1HD2 LEU A 118      12.342  20.730  -7.789  1.00  0.68           H  
ATOM   1876 2HD2 LEU A 118      13.943  20.357  -7.167  1.00  0.68           H  
ATOM   1877 3HD2 LEU A 118      13.297  21.991  -7.006  1.00  0.68           H  
ATOM   1878  N   GLY A 119      14.682  23.419 -11.667  1.00  0.68           N  
ATOM   1879  CA  GLY A 119      13.771  24.368 -12.313  1.00  0.68           C  
ATOM   1880  C   GLY A 119      12.794  23.694 -13.244  1.00  0.68           C  
ATOM   1881  O   GLY A 119      12.802  22.471 -13.384  1.00  0.68           O  
ATOM   1882  H   GLY A 119      14.844  22.494 -12.073  1.00  0.68           H  
ATOM   1883 1HA  GLY A 119      13.223  24.928 -11.556  1.00  0.68           H  
ATOM   1884 2HA  GLY A 119      14.337  25.083 -12.897  1.00  0.68           H  
ATOM   1885  N   PHE A 120      11.931  24.488 -13.869  1.00  0.69           N  
ATOM   1886  CA  PHE A 120      10.934  23.882 -14.732  1.00  0.69           C  
ATOM   1887  C   PHE A 120      10.287  24.769 -15.778  1.00  0.69           C  
ATOM   1888  O   PHE A 120      10.350  25.997 -15.712  1.00  0.69           O  
ATOM   1889  CB  PHE A 120       9.805  23.285 -13.903  1.00  0.69           C  
ATOM   1890  CG  PHE A 120       8.945  24.229 -13.090  1.00  0.69           C  
ATOM   1891  CD1 PHE A 120       7.787  24.781 -13.643  1.00  0.69           C  
ATOM   1892  CD2 PHE A 120       9.240  24.513 -11.767  1.00  0.69           C  
ATOM   1893  CE1 PHE A 120       6.955  25.589 -12.901  1.00  0.69           C  
ATOM   1894  CE2 PHE A 120       8.406  25.324 -11.020  1.00  0.69           C  
ATOM   1895  CZ  PHE A 120       7.261  25.857 -11.589  1.00  0.69           C  
ATOM   1896  H   PHE A 120      11.979  25.494 -13.721  1.00  0.69           H  
ATOM   1897  HA  PHE A 120      11.430  23.076 -15.258  1.00  0.69           H  
ATOM   1898 1HB  PHE A 120       9.174  22.742 -14.552  1.00  0.69           H  
ATOM   1899 2HB  PHE A 120      10.225  22.561 -13.216  1.00  0.69           H  
ATOM   1900  HD1 PHE A 120       7.543  24.557 -14.680  1.00  0.69           H  
ATOM   1901  HD2 PHE A 120      10.133  24.079 -11.315  1.00  0.69           H  
ATOM   1902  HE1 PHE A 120       6.053  26.008 -13.350  1.00  0.69           H  
ATOM   1903  HE2 PHE A 120       8.644  25.538  -9.979  1.00  0.69           H  
ATOM   1904  HZ  PHE A 120       6.602  26.489 -10.996  1.00  0.69           H  
ATOM   1905  N   GLN A 121       9.603  24.114 -16.724  1.00  0.72           N  
ATOM   1906  CA  GLN A 121       8.757  24.805 -17.694  1.00  0.72           C  
ATOM   1907  C   GLN A 121       7.358  24.215 -17.816  1.00  0.72           C  
ATOM   1908  O   GLN A 121       7.178  23.000 -17.967  1.00  0.72           O  
ATOM   1909  CB  GLN A 121       9.369  24.828 -19.081  1.00  0.72           C  
ATOM   1910  CG  GLN A 121       8.478  25.547 -20.095  1.00  0.72           C  
ATOM   1911  CD  GLN A 121       9.118  25.698 -21.396  1.00  0.72           C  
ATOM   1912  OE1 GLN A 121      10.330  25.722 -21.427  1.00  0.72           O  
ATOM   1913  NE2 GLN A 121       8.343  25.791 -22.476  1.00  0.72           N  
ATOM   1914  H   GLN A 121       9.671  23.096 -16.731  1.00  0.72           H  
ATOM   1915  HA  GLN A 121       8.650  25.829 -17.362  1.00  0.72           H  
ATOM   1916 1HB  GLN A 121      10.303  25.349 -19.039  1.00  0.72           H  
ATOM   1917 2HB  GLN A 121       9.558  23.813 -19.429  1.00  0.72           H  
ATOM   1918 1HG  GLN A 121       7.566  24.971 -20.244  1.00  0.72           H  
ATOM   1919 2HG  GLN A 121       8.231  26.543 -19.712  1.00  0.72           H  
ATOM   1920 1HE2 GLN A 121       8.738  25.915 -23.423  1.00  0.72           H  
ATOM   1921 2HE2 GLN A 121       7.348  25.741 -22.375  1.00  0.72           H  
ATOM   1922  N   ALA A 122       6.354  25.091 -17.768  1.00  0.75           N  
ATOM   1923  CA  ALA A 122       4.961  24.664 -17.923  1.00  0.75           C  
ATOM   1924  C   ALA A 122       4.643  24.356 -19.384  1.00  0.75           C  
ATOM   1925  O   ALA A 122       4.844  25.205 -20.264  1.00  0.75           O  
ATOM   1926  CB  ALA A 122       4.033  25.749 -17.427  1.00  0.75           C  
ATOM   1927  H   ALA A 122       6.579  26.081 -17.623  1.00  0.75           H  
ATOM   1928  HA  ALA A 122       4.810  23.755 -17.340  1.00  0.75           H  
ATOM   1929 1HB  ALA A 122       2.997  25.432 -17.537  1.00  0.75           H  
ATOM   1930 2HB  ALA A 122       4.237  25.961 -16.379  1.00  0.75           H  
ATOM   1931 3HB  ALA A 122       4.198  26.644 -18.013  1.00  0.75           H  
ATOM   1932  N   LEU A 123       4.129  23.152 -19.665  1.00  0.79           N  
ATOM   1933  CA  LEU A 123       3.802  22.841 -21.057  1.00  0.79           C  
ATOM   1934  C   LEU A 123       2.342  23.114 -21.420  1.00  0.79           C  
ATOM   1935  O   LEU A 123       2.003  23.228 -22.598  1.00  0.79           O  
ATOM   1936  CB  LEU A 123       4.095  21.399 -21.450  1.00  0.79           C  
ATOM   1937  CG  LEU A 123       3.891  21.212 -23.013  1.00  0.79           C  
ATOM   1938  CD1 LEU A 123       4.918  22.106 -23.735  1.00  0.79           C  
ATOM   1939  CD2 LEU A 123       4.002  19.769 -23.467  1.00  0.79           C  
ATOM   1940  H   LEU A 123       3.958  22.458 -18.932  1.00  0.79           H  
ATOM   1941  HA  LEU A 123       4.418  23.474 -21.689  1.00  0.79           H  
ATOM   1942 1HB  LEU A 123       5.118  21.166 -21.194  1.00  0.79           H  
ATOM   1943 2HB  LEU A 123       3.421  20.730 -20.912  1.00  0.79           H  
ATOM   1944  HG  LEU A 123       2.896  21.570 -23.272  1.00  0.79           H  
ATOM   1945 1HD1 LEU A 123       4.773  22.035 -24.813  1.00  0.79           H  
ATOM   1946 2HD1 LEU A 123       4.790  23.141 -23.422  1.00  0.79           H  
ATOM   1947 3HD1 LEU A 123       5.923  21.774 -23.483  1.00  0.79           H  
ATOM   1948 1HD2 LEU A 123       3.829  19.727 -24.543  1.00  0.79           H  
ATOM   1949 2HD2 LEU A 123       4.971  19.378 -23.267  1.00  0.79           H  
ATOM   1950 3HD2 LEU A 123       3.259  19.179 -22.969  1.00  0.79           H  
ATOM   1951  N   VAL A 124       1.472  23.156 -20.422  1.00  0.83           N  
ATOM   1952  CA  VAL A 124       0.038  23.281 -20.664  1.00  0.83           C  
ATOM   1953  C   VAL A 124      -0.481  24.598 -20.150  1.00  0.83           C  
ATOM   1954  O   VAL A 124       0.227  25.306 -19.439  1.00  0.83           O  
ATOM   1955  CB  VAL A 124      -0.717  22.127 -20.001  1.00  0.83           C  
ATOM   1956  CG1 VAL A 124      -0.242  20.828 -20.591  1.00  0.83           C  
ATOM   1957  CG2 VAL A 124      -0.470  22.163 -18.531  1.00  0.83           C  
ATOM   1958  H   VAL A 124       1.813  23.076 -19.474  1.00  0.83           H  
ATOM   1959  HA  VAL A 124      -0.141  23.238 -21.739  1.00  0.83           H  
ATOM   1960  HB  VAL A 124      -1.783  22.220 -20.196  1.00  0.83           H  
ATOM   1961 1HG1 VAL A 124      -0.768  19.995 -20.125  1.00  0.83           H  
ATOM   1962 2HG1 VAL A 124      -0.433  20.828 -21.664  1.00  0.83           H  
ATOM   1963 3HG1 VAL A 124       0.816  20.741 -20.421  1.00  0.83           H  
ATOM   1964 1HG2 VAL A 124      -1.005  21.351 -18.058  1.00  0.83           H  
ATOM   1965 2HG2 VAL A 124       0.599  22.060 -18.355  1.00  0.83           H  
ATOM   1966 3HG2 VAL A 124      -0.820  23.111 -18.128  1.00  0.83           H  
ATOM   1967  N   ASP A 125      -1.714  24.941 -20.526  1.00  0.86           N  
ATOM   1968  CA  ASP A 125      -2.278  26.238 -20.163  1.00  0.86           C  
ATOM   1969  C   ASP A 125      -2.159  26.565 -18.688  1.00  0.86           C  
ATOM   1970  O   ASP A 125      -1.695  27.657 -18.350  1.00  0.86           O  
ATOM   1971  CB  ASP A 125      -3.751  26.294 -20.542  1.00  0.86           C  
ATOM   1972  CG  ASP A 125      -3.975  26.364 -22.046  1.00  0.86           C  
ATOM   1973  OD1 ASP A 125      -3.035  26.651 -22.749  1.00  0.86           O  
ATOM   1974  OD2 ASP A 125      -5.076  26.125 -22.477  1.00  0.86           O  
ATOM   1975  H   ASP A 125      -2.252  24.307 -21.099  1.00  0.86           H  
ATOM   1976  HA  ASP A 125      -1.754  27.008 -20.723  1.00  0.86           H  
ATOM   1977 1HB  ASP A 125      -4.264  25.416 -20.152  1.00  0.86           H  
ATOM   1978 2HB  ASP A 125      -4.208  27.168 -20.077  1.00  0.86           H  
ATOM   1979  N   THR A 126      -2.538  25.621 -17.822  1.00  0.87           N  
ATOM   1980  CA  THR A 126      -2.417  25.838 -16.388  1.00  0.87           C  
ATOM   1981  C   THR A 126      -1.722  24.682 -15.688  1.00  0.87           C  
ATOM   1982  O   THR A 126      -2.127  23.520 -15.814  1.00  0.87           O  
ATOM   1983  CB  THR A 126      -3.800  26.059 -15.730  1.00  0.87           C  
ATOM   1984  OG1 THR A 126      -4.433  27.207 -16.316  1.00  0.87           O  
ATOM   1985  CG2 THR A 126      -3.645  26.270 -14.206  1.00  0.87           C  
ATOM   1986  H   THR A 126      -2.902  24.748 -18.169  1.00  0.87           H  
ATOM   1987  HA  THR A 126      -1.810  26.729 -16.221  1.00  0.87           H  
ATOM   1988  HB  THR A 126      -4.427  25.185 -15.903  1.00  0.87           H  
ATOM   1989  HG1 THR A 126      -3.836  27.961 -16.257  1.00  0.87           H  
ATOM   1990 1HG2 THR A 126      -4.625  26.422 -13.758  1.00  0.87           H  
ATOM   1991 2HG2 THR A 126      -3.180  25.393 -13.758  1.00  0.87           H  
ATOM   1992 3HG2 THR A 126      -3.019  27.144 -14.020  1.00  0.87           H  
ATOM   1993  N   VAL A 127      -0.705  25.018 -14.911  1.00  0.86           N  
ATOM   1994  CA  VAL A 127       0.007  24.053 -14.098  1.00  0.86           C  
ATOM   1995  C   VAL A 127      -0.010  24.467 -12.647  1.00  0.86           C  
ATOM   1996  O   VAL A 127       0.391  25.581 -12.298  1.00  0.86           O  
ATOM   1997  CB  VAL A 127       1.474  23.912 -14.548  1.00  0.86           C  
ATOM   1998  CG1 VAL A 127       2.228  22.951 -13.631  1.00  0.86           C  
ATOM   1999  CG2 VAL A 127       1.532  23.386 -15.960  1.00  0.86           C  
ATOM   2000  H   VAL A 127      -0.409  25.995 -14.888  1.00  0.86           H  
ATOM   2001  HA  VAL A 127      -0.484  23.085 -14.190  1.00  0.86           H  
ATOM   2002  HB  VAL A 127       1.959  24.889 -14.494  1.00  0.86           H  
ATOM   2003 1HG1 VAL A 127       3.259  22.874 -13.957  1.00  0.86           H  
ATOM   2004 2HG1 VAL A 127       2.205  23.320 -12.604  1.00  0.86           H  
ATOM   2005 3HG1 VAL A 127       1.762  21.984 -13.677  1.00  0.86           H  
ATOM   2006 1HG2 VAL A 127       2.569  23.288 -16.269  1.00  0.86           H  
ATOM   2007 2HG2 VAL A 127       1.056  22.416 -15.990  1.00  0.86           H  
ATOM   2008 3HG2 VAL A 127       1.015  24.074 -16.633  1.00  0.86           H  
ATOM   2009  N   ILE A 128      -0.468  23.574 -11.791  1.00  0.83           N  
ATOM   2010  CA  ILE A 128      -0.440  23.873 -10.380  1.00  0.83           C  
ATOM   2011  C   ILE A 128       0.542  22.905  -9.794  1.00  0.83           C  
ATOM   2012  O   ILE A 128       0.356  21.694  -9.913  1.00  0.83           O  
ATOM   2013  CB  ILE A 128      -1.785  23.696  -9.700  1.00  0.83           C  
ATOM   2014  CG1 ILE A 128      -2.812  24.551 -10.378  1.00  0.83           C  
ATOM   2015  CG2 ILE A 128      -1.621  24.144  -8.258  1.00  0.83           C  
ATOM   2016  CD1 ILE A 128      -4.187  24.346  -9.853  1.00  0.83           C  
ATOM   2017  H   ILE A 128      -0.817  22.688 -12.121  1.00  0.83           H  
ATOM   2018  HA  ILE A 128      -0.080  24.886 -10.207  1.00  0.83           H  
ATOM   2019  HB  ILE A 128      -2.108  22.654  -9.743  1.00  0.83           H  
ATOM   2020 1HG1 ILE A 128      -2.527  25.565 -10.283  1.00  0.83           H  
ATOM   2021 2HG1 ILE A 128      -2.830  24.302 -11.438  1.00  0.83           H  
ATOM   2022 1HG2 ILE A 128      -2.563  24.049  -7.723  1.00  0.83           H  
ATOM   2023 2HG2 ILE A 128      -0.867  23.540  -7.780  1.00  0.83           H  
ATOM   2024 3HG2 ILE A 128      -1.296  25.183  -8.242  1.00  0.83           H  
ATOM   2025 1HD1 ILE A 128      -4.887  24.979 -10.398  1.00  0.83           H  
ATOM   2026 2HD1 ILE A 128      -4.464  23.309  -9.982  1.00  0.83           H  
ATOM   2027 3HD1 ILE A 128      -4.218  24.592  -8.799  1.00  0.83           H  
ATOM   2028  N   VAL A 129       1.584  23.414  -9.188  1.00  0.80           N  
ATOM   2029  CA  VAL A 129       2.612  22.525  -8.714  1.00  0.80           C  
ATOM   2030  C   VAL A 129       2.756  22.626  -7.222  1.00  0.80           C  
ATOM   2031  O   VAL A 129       2.750  23.706  -6.626  1.00  0.80           O  
ATOM   2032  CB  VAL A 129       3.935  22.822  -9.445  1.00  0.80           C  
ATOM   2033  CG1 VAL A 129       4.352  24.228  -9.217  1.00  0.80           C  
ATOM   2034  CG2 VAL A 129       4.991  21.894  -8.995  1.00  0.80           C  
ATOM   2035  H   VAL A 129       1.661  24.423  -9.071  1.00  0.80           H  
ATOM   2036  HA  VAL A 129       2.330  21.498  -8.948  1.00  0.80           H  
ATOM   2037  HB  VAL A 129       3.778  22.698 -10.515  1.00  0.80           H  
ATOM   2038 1HG1 VAL A 129       5.276  24.428  -9.756  1.00  0.80           H  
ATOM   2039 2HG1 VAL A 129       3.569  24.899  -9.572  1.00  0.80           H  
ATOM   2040 3HG1 VAL A 129       4.511  24.374  -8.152  1.00  0.80           H  
ATOM   2041 1HG2 VAL A 129       5.906  22.113  -9.545  1.00  0.80           H  
ATOM   2042 2HG2 VAL A 129       5.170  22.020  -7.927  1.00  0.80           H  
ATOM   2043 3HG2 VAL A 129       4.682  20.866  -9.190  1.00  0.80           H  
ATOM   2044  N   PHE A 130       2.861  21.468  -6.619  1.00  0.77           N  
ATOM   2045  CA  PHE A 130       2.983  21.331  -5.196  1.00  0.77           C  
ATOM   2046  C   PHE A 130       4.352  20.855  -4.844  1.00  0.77           C  
ATOM   2047  O   PHE A 130       4.981  20.083  -5.580  1.00  0.77           O  
ATOM   2048  CB  PHE A 130       1.935  20.350  -4.711  1.00  0.77           C  
ATOM   2049  CG  PHE A 130       0.547  20.901  -4.833  1.00  0.77           C  
ATOM   2050  CD1 PHE A 130      -0.090  20.896  -6.041  1.00  0.77           C  
ATOM   2051  CD2 PHE A 130      -0.137  21.366  -3.735  1.00  0.77           C  
ATOM   2052  CE1 PHE A 130      -1.381  21.366  -6.174  1.00  0.77           C  
ATOM   2053  CE2 PHE A 130      -1.433  21.836  -3.856  1.00  0.77           C  
ATOM   2054  CZ  PHE A 130      -2.053  21.837  -5.084  1.00  0.77           C  
ATOM   2055  H   PHE A 130       2.864  20.621  -7.185  1.00  0.77           H  
ATOM   2056  HA  PHE A 130       2.820  22.299  -4.724  1.00  0.77           H  
ATOM   2057 1HB  PHE A 130       1.998  19.428  -5.296  1.00  0.77           H  
ATOM   2058 2HB  PHE A 130       2.120  20.101  -3.667  1.00  0.77           H  
ATOM   2059  HD1 PHE A 130       0.449  20.525  -6.904  1.00  0.77           H  
ATOM   2060  HD2 PHE A 130       0.355  21.363  -2.760  1.00  0.77           H  
ATOM   2061  HE1 PHE A 130      -1.866  21.358  -7.153  1.00  0.77           H  
ATOM   2062  HE2 PHE A 130      -1.963  22.209  -2.978  1.00  0.77           H  
ATOM   2063  HZ  PHE A 130      -3.072  22.209  -5.184  1.00  0.77           H  
ATOM   2064  N   PHE A 131       4.811  21.286  -3.696  1.00  0.75           N  
ATOM   2065  CA  PHE A 131       6.094  20.814  -3.265  1.00  0.75           C  
ATOM   2066  C   PHE A 131       6.250  20.694  -1.777  1.00  0.75           C  
ATOM   2067  O   PHE A 131       5.575  21.372  -0.984  1.00  0.75           O  
ATOM   2068  CB  PHE A 131       7.182  21.776  -3.709  1.00  0.75           C  
ATOM   2069  CG  PHE A 131       6.986  23.146  -3.077  1.00  0.75           C  
ATOM   2070  CD1 PHE A 131       7.514  23.419  -1.824  1.00  0.75           C  
ATOM   2071  CD2 PHE A 131       6.329  24.171  -3.747  1.00  0.75           C  
ATOM   2072  CE1 PHE A 131       7.390  24.660  -1.246  1.00  0.75           C  
ATOM   2073  CE2 PHE A 131       6.212  25.421  -3.166  1.00  0.75           C  
ATOM   2074  CZ  PHE A 131       6.745  25.663  -1.918  1.00  0.75           C  
ATOM   2075  H   PHE A 131       4.272  21.954  -3.143  1.00  0.75           H  
ATOM   2076  HA  PHE A 131       6.253  19.833  -3.700  1.00  0.75           H  
ATOM   2077 1HB  PHE A 131       8.158  21.387  -3.416  1.00  0.75           H  
ATOM   2078 2HB  PHE A 131       7.172  21.879  -4.792  1.00  0.75           H  
ATOM   2079  HD1 PHE A 131       8.034  22.627  -1.291  1.00  0.75           H  
ATOM   2080  HD2 PHE A 131       5.910  23.986  -4.739  1.00  0.75           H  
ATOM   2081  HE1 PHE A 131       7.813  24.842  -0.257  1.00  0.75           H  
ATOM   2082  HE2 PHE A 131       5.699  26.212  -3.688  1.00  0.75           H  
ATOM   2083  HZ  PHE A 131       6.648  26.645  -1.465  1.00  0.75           H  
ATOM   2084  N   VAL A 132       7.205  19.848  -1.411  1.00  0.74           N  
ATOM   2085  CA  VAL A 132       7.635  19.774  -0.032  1.00  0.74           C  
ATOM   2086  C   VAL A 132       9.167  19.906  -0.002  1.00  0.74           C  
ATOM   2087  O   VAL A 132       9.865  19.345  -0.858  1.00  0.74           O  
ATOM   2088  CB  VAL A 132       7.173  18.443   0.593  1.00  0.74           C  
ATOM   2089  CG1 VAL A 132       5.660  18.297   0.564  1.00  0.74           C  
ATOM   2090  CG2 VAL A 132       7.748  17.349  -0.104  1.00  0.74           C  
ATOM   2091  H   VAL A 132       7.664  19.301  -2.143  1.00  0.74           H  
ATOM   2092  HA  VAL A 132       7.205  20.598   0.530  1.00  0.74           H  
ATOM   2093  HB  VAL A 132       7.483  18.433   1.603  1.00  0.74           H  
ATOM   2094 1HG1 VAL A 132       5.383  17.354   1.037  1.00  0.74           H  
ATOM   2095 2HG1 VAL A 132       5.195  19.108   1.088  1.00  0.74           H  
ATOM   2096 3HG1 VAL A 132       5.312  18.295  -0.466  1.00  0.74           H  
ATOM   2097 1HG2 VAL A 132       7.440  16.423   0.365  1.00  0.74           H  
ATOM   2098 2HG2 VAL A 132       7.387  17.385  -1.128  1.00  0.74           H  
ATOM   2099 3HG2 VAL A 132       8.830  17.436  -0.073  1.00  0.74           H  
ATOM   2100  N   TYR A 133       9.689  20.625   0.994  1.00  0.74           N  
ATOM   2101  CA  TYR A 133      11.131  20.849   1.164  1.00  0.74           C  
ATOM   2102  C   TYR A 133      11.602  20.334   2.530  1.00  0.74           C  
ATOM   2103  O   TYR A 133      10.885  20.501   3.522  1.00  0.74           O  
ATOM   2104  CB  TYR A 133      11.443  22.357   1.064  1.00  0.74           C  
ATOM   2105  CG  TYR A 133      11.128  23.094  -0.283  1.00  0.74           C  
ATOM   2106  CD1 TYR A 133      10.893  22.417  -1.461  1.00  0.74           C  
ATOM   2107  CD2 TYR A 133      11.074  24.484  -0.293  1.00  0.74           C  
ATOM   2108  CE1 TYR A 133      10.626  23.101  -2.630  1.00  0.74           C  
ATOM   2109  CE2 TYR A 133      10.809  25.172  -1.466  1.00  0.74           C  
ATOM   2110  CZ  TYR A 133      10.589  24.479  -2.632  1.00  0.74           C  
ATOM   2111  OH  TYR A 133      10.319  25.150  -3.804  1.00  0.74           O  
ATOM   2112  H   TYR A 133       9.054  21.065   1.651  1.00  0.74           H  
ATOM   2113  HA  TYR A 133      11.672  20.304   0.390  1.00  0.74           H  
ATOM   2114 1HB  TYR A 133      10.895  22.875   1.855  1.00  0.74           H  
ATOM   2115 2HB  TYR A 133      12.505  22.506   1.276  1.00  0.74           H  
ATOM   2116  HD1 TYR A 133      10.931  21.350  -1.483  1.00  0.74           H  
ATOM   2117  HD2 TYR A 133      11.246  25.038   0.632  1.00  0.74           H  
ATOM   2118  HE1 TYR A 133      10.448  22.552  -3.552  1.00  0.74           H  
ATOM   2119  HE2 TYR A 133      10.772  26.262  -1.464  1.00  0.74           H  
ATOM   2120  HH  TYR A 133      10.069  26.055  -3.603  1.00  0.74           H  
ATOM   2121  N   ILE A 134      12.865  19.888   2.620  1.00  0.74           N  
ATOM   2122  CA  ILE A 134      13.433  19.419   3.911  1.00  0.74           C  
ATOM   2123  C   ILE A 134      14.166  20.466   4.753  1.00  0.74           C  
ATOM   2124  O   ILE A 134      14.747  20.130   5.785  1.00  0.74           O  
ATOM   2125  CB  ILE A 134      14.472  18.332   3.715  1.00  0.74           C  
ATOM   2126  CG1 ILE A 134      15.655  18.948   2.974  1.00  0.74           C  
ATOM   2127  CG2 ILE A 134      13.863  17.162   2.950  1.00  0.74           C  
ATOM   2128  CD1 ILE A 134      16.915  18.120   2.960  1.00  0.74           C  
ATOM   2129  H   ILE A 134      13.401  19.787   1.751  1.00  0.74           H  
ATOM   2130  HA  ILE A 134      12.624  19.020   4.513  1.00  0.74           H  
ATOM   2131  HB  ILE A 134      14.824  17.994   4.686  1.00  0.74           H  
ATOM   2132 1HG1 ILE A 134      15.319  19.125   1.979  1.00  0.74           H  
ATOM   2133 2HG1 ILE A 134      15.906  19.901   3.419  1.00  0.74           H  
ATOM   2134 1HG2 ILE A 134      14.602  16.383   2.803  1.00  0.74           H  
ATOM   2135 2HG2 ILE A 134      13.037  16.759   3.525  1.00  0.74           H  
ATOM   2136 3HG2 ILE A 134      13.501  17.504   1.976  1.00  0.74           H  
ATOM   2137 1HD1 ILE A 134      17.687  18.641   2.393  1.00  0.74           H  
ATOM   2138 2HD1 ILE A 134      17.256  17.980   3.982  1.00  0.74           H  
ATOM   2139 3HD1 ILE A 134      16.725  17.152   2.516  1.00  0.74           H  
ATOM   2140  N   SER A 135      14.193  21.706   4.311  1.00  0.75           N  
ATOM   2141  CA  SER A 135      14.854  22.748   5.088  1.00  0.75           C  
ATOM   2142  C   SER A 135      14.234  24.094   4.768  1.00  0.75           C  
ATOM   2143  O   SER A 135      13.671  24.282   3.684  1.00  0.75           O  
ATOM   2144  CB  SER A 135      16.348  22.744   4.813  1.00  0.75           C  
ATOM   2145  OG  SER A 135      16.591  23.081   3.497  1.00  0.75           O  
ATOM   2146  H   SER A 135      13.718  21.926   3.450  1.00  0.75           H  
ATOM   2147  HA  SER A 135      14.699  22.548   6.147  1.00  0.75           H  
ATOM   2148 1HB  SER A 135      16.847  23.455   5.469  1.00  0.75           H  
ATOM   2149 2HB  SER A 135      16.760  21.758   5.022  1.00  0.75           H  
ATOM   2150  HG  SER A 135      17.538  22.891   3.306  1.00  0.75           H  
ATOM   2151  N   GLY A 136      14.378  25.050   5.684  1.00  0.76           N  
ATOM   2152  CA  GLY A 136      13.798  26.365   5.453  1.00  0.76           C  
ATOM   2153  C   GLY A 136      14.447  27.108   4.298  1.00  0.76           C  
ATOM   2154  O   GLY A 136      15.668  27.067   4.128  1.00  0.76           O  
ATOM   2155  H   GLY A 136      14.867  24.856   6.546  1.00  0.76           H  
ATOM   2156 1HA  GLY A 136      12.743  26.240   5.252  1.00  0.76           H  
ATOM   2157 2HA  GLY A 136      13.878  26.961   6.361  1.00  0.76           H  
ATOM   2158  N   TYR A 137      13.633  27.852   3.555  1.00  0.77           N  
ATOM   2159  CA  TYR A 137      14.139  28.649   2.447  1.00  0.77           C  
ATOM   2160  C   TYR A 137      14.620  30.026   2.852  1.00  0.77           C  
ATOM   2161  O   TYR A 137      13.869  30.830   3.406  1.00  0.77           O  
ATOM   2162  CB  TYR A 137      13.061  28.794   1.380  1.00  0.77           C  
ATOM   2163  CG  TYR A 137      13.420  29.744   0.289  1.00  0.77           C  
ATOM   2164  CD1 TYR A 137      14.412  29.447  -0.624  1.00  0.77           C  
ATOM   2165  CD2 TYR A 137      12.719  30.926   0.193  1.00  0.77           C  
ATOM   2166  CE1 TYR A 137      14.697  30.348  -1.620  1.00  0.77           C  
ATOM   2167  CE2 TYR A 137      13.000  31.810  -0.803  1.00  0.77           C  
ATOM   2168  CZ  TYR A 137      13.982  31.533  -1.705  1.00  0.77           C  
ATOM   2169  OH  TYR A 137      14.247  32.429  -2.699  1.00  0.77           O  
ATOM   2170  H   TYR A 137      12.628  27.811   3.730  1.00  0.77           H  
ATOM   2171  HA  TYR A 137      14.989  28.120   2.013  1.00  0.77           H  
ATOM   2172 1HB  TYR A 137      12.853  27.827   0.934  1.00  0.77           H  
ATOM   2173 2HB  TYR A 137      12.137  29.140   1.845  1.00  0.77           H  
ATOM   2174  HD1 TYR A 137      14.968  28.509  -0.554  1.00  0.77           H  
ATOM   2175  HD2 TYR A 137      11.932  31.151   0.912  1.00  0.77           H  
ATOM   2176  HE1 TYR A 137      15.467  30.124  -2.329  1.00  0.77           H  
ATOM   2177  HE2 TYR A 137      12.437  32.739  -0.878  1.00  0.77           H  
ATOM   2178  HH  TYR A 137      13.724  33.222  -2.561  1.00  0.77           H  
ATOM   2179  N   VAL A 138      15.885  30.291   2.560  1.00  0.78           N  
ATOM   2180  CA  VAL A 138      16.485  31.580   2.845  1.00  0.78           C  
ATOM   2181  C   VAL A 138      17.063  32.191   1.558  1.00  0.78           C  
ATOM   2182  O   VAL A 138      18.106  31.713   1.100  1.00  0.78           O  
ATOM   2183  CB  VAL A 138      17.597  31.449   3.884  1.00  0.78           C  
ATOM   2184  CG1 VAL A 138      18.182  32.809   4.151  1.00  0.78           C  
ATOM   2185  CG2 VAL A 138      17.040  30.856   5.141  1.00  0.78           C  
ATOM   2186  H   VAL A 138      16.437  29.563   2.127  1.00  0.78           H  
ATOM   2187  HA  VAL A 138      15.731  32.211   3.297  1.00  0.78           H  
ATOM   2188  HB  VAL A 138      18.395  30.811   3.496  1.00  0.78           H  
ATOM   2189 1HG1 VAL A 138      18.982  32.728   4.886  1.00  0.78           H  
ATOM   2190 2HG1 VAL A 138      18.571  33.215   3.236  1.00  0.78           H  
ATOM   2191 3HG1 VAL A 138      17.407  33.470   4.536  1.00  0.78           H  
ATOM   2192 1HG2 VAL A 138      17.827  30.785   5.873  1.00  0.78           H  
ATOM   2193 2HG2 VAL A 138      16.247  31.498   5.525  1.00  0.78           H  
ATOM   2194 3HG2 VAL A 138      16.637  29.861   4.940  1.00  0.78           H  
ATOM   2195  N   PRO A 139      16.448  33.254   0.989  1.00  0.78           N  
ATOM   2196  CA  PRO A 139      16.803  33.918  -0.267  1.00  0.78           C  
ATOM   2197  C   PRO A 139      18.250  34.399  -0.348  1.00  0.78           C  
ATOM   2198  O   PRO A 139      18.828  34.483  -1.430  1.00  0.78           O  
ATOM   2199  CB  PRO A 139      15.884  35.149  -0.255  1.00  0.78           C  
ATOM   2200  CG  PRO A 139      14.701  34.749   0.563  1.00  0.78           C  
ATOM   2201  CD  PRO A 139      15.243  33.831   1.633  1.00  0.78           C  
ATOM   2202  HA  PRO A 139      16.565  33.252  -1.109  1.00  0.78           H  
ATOM   2203 1HB  PRO A 139      16.421  36.014   0.164  1.00  0.78           H  
ATOM   2204 2HB  PRO A 139      15.610  35.414  -1.287  1.00  0.78           H  
ATOM   2205 1HG  PRO A 139      14.228  35.647   0.989  1.00  0.78           H  
ATOM   2206 2HG  PRO A 139      13.957  34.286  -0.067  1.00  0.78           H  
ATOM   2207 1HD  PRO A 139      15.506  34.393   2.542  1.00  0.78           H  
ATOM   2208 2HD  PRO A 139      14.473  33.059   1.809  1.00  0.78           H  
ATOM   2209  N   GLU A 140      18.860  34.666   0.794  1.00  0.79           N  
ATOM   2210  CA  GLU A 140      20.229  35.167   0.856  1.00  0.79           C  
ATOM   2211  C   GLU A 140      21.237  34.188   0.250  1.00  0.79           C  
ATOM   2212  O   GLU A 140      22.304  34.588  -0.232  1.00  0.79           O  
ATOM   2213  CB  GLU A 140      20.592  35.465   2.312  1.00  0.79           C  
ATOM   2214  CG  GLU A 140      19.817  36.621   2.922  1.00  0.79           C  
ATOM   2215  CD  GLU A 140      20.132  36.848   4.385  1.00  0.79           C  
ATOM   2216  OE1 GLU A 140      20.827  36.046   4.962  1.00  0.79           O  
ATOM   2217  OE2 GLU A 140      19.670  37.828   4.922  1.00  0.79           O  
ATOM   2218  H   GLU A 140      18.356  34.556   1.659  1.00  0.79           H  
ATOM   2219  HA  GLU A 140      20.277  36.097   0.286  1.00  0.79           H  
ATOM   2220 1HB  GLU A 140      20.405  34.596   2.917  1.00  0.79           H  
ATOM   2221 2HB  GLU A 140      21.656  35.688   2.385  1.00  0.79           H  
ATOM   2222 1HG  GLU A 140      20.045  37.529   2.365  1.00  0.79           H  
ATOM   2223 2HG  GLU A 140      18.751  36.417   2.810  1.00  0.79           H  
ATOM   2224  N   TYR A 141      20.898  32.900   0.308  1.00  0.79           N  
ATOM   2225  CA  TYR A 141      21.754  31.819  -0.146  1.00  0.79           C  
ATOM   2226  C   TYR A 141      21.337  31.290  -1.512  1.00  0.79           C  
ATOM   2227  O   TYR A 141      21.849  30.258  -1.963  1.00  0.79           O  
ATOM   2228  CB  TYR A 141      21.724  30.729   0.917  1.00  0.79           C  
ATOM   2229  CG  TYR A 141      22.320  31.212   2.190  1.00  0.79           C  
ATOM   2230  CD1 TYR A 141      21.537  31.937   3.044  1.00  0.79           C  
ATOM   2231  CD2 TYR A 141      23.635  30.940   2.509  1.00  0.79           C  
ATOM   2232  CE1 TYR A 141      22.055  32.425   4.222  1.00  0.79           C  
ATOM   2233  CE2 TYR A 141      24.166  31.417   3.688  1.00  0.79           C  
ATOM   2234  CZ  TYR A 141      23.381  32.163   4.543  1.00  0.79           C  
ATOM   2235  OH  TYR A 141      23.906  32.648   5.720  1.00  0.79           O  
ATOM   2236  H   TYR A 141      19.979  32.650   0.677  1.00  0.79           H  
ATOM   2237  HA  TYR A 141      22.772  32.196  -0.233  1.00  0.79           H  
ATOM   2238 1HB  TYR A 141      20.694  30.435   1.113  1.00  0.79           H  
ATOM   2239 2HB  TYR A 141      22.270  29.849   0.586  1.00  0.79           H  
ATOM   2240  HD1 TYR A 141      20.509  32.132   2.772  1.00  0.79           H  
ATOM   2241  HD2 TYR A 141      24.256  30.353   1.833  1.00  0.79           H  
ATOM   2242  HE1 TYR A 141      21.429  33.014   4.895  1.00  0.79           H  
ATOM   2243  HE2 TYR A 141      25.206  31.203   3.939  1.00  0.79           H  
ATOM   2244  HH  TYR A 141      23.247  33.192   6.163  1.00  0.79           H  
ATOM   2245  N   LEU A 142      20.406  31.995  -2.169  1.00  0.80           N  
ATOM   2246  CA  LEU A 142      19.880  31.581  -3.465  1.00  0.80           C  
ATOM   2247  C   LEU A 142      20.829  31.898  -4.609  1.00  0.80           C  
ATOM   2248  O   LEU A 142      21.295  33.035  -4.758  1.00  0.80           O  
ATOM   2249  CB  LEU A 142      18.557  32.285  -3.743  1.00  0.80           C  
ATOM   2250  CG  LEU A 142      17.847  31.879  -5.007  1.00  0.80           C  
ATOM   2251  CD1 LEU A 142      17.416  30.465  -4.852  1.00  0.80           C  
ATOM   2252  CD2 LEU A 142      16.667  32.791  -5.245  1.00  0.80           C  
ATOM   2253  H   LEU A 142      20.022  32.848  -1.762  1.00  0.80           H  
ATOM   2254  HA  LEU A 142      19.715  30.503  -3.443  1.00  0.80           H  
ATOM   2255 1HB  LEU A 142      17.883  32.084  -2.910  1.00  0.80           H  
ATOM   2256 2HB  LEU A 142      18.735  33.357  -3.785  1.00  0.80           H  
ATOM   2257  HG  LEU A 142      18.523  31.937  -5.861  1.00  0.80           H  
ATOM   2258 1HD1 LEU A 142      16.897  30.175  -5.725  1.00  0.80           H  
ATOM   2259 2HD1 LEU A 142      18.283  29.823  -4.691  1.00  0.80           H  
ATOM   2260 3HD1 LEU A 142      16.759  30.392  -4.014  1.00  0.80           H  
ATOM   2261 1HD2 LEU A 142      16.149  32.483  -6.156  1.00  0.80           H  
ATOM   2262 2HD2 LEU A 142      15.994  32.727  -4.407  1.00  0.80           H  
ATOM   2263 3HD2 LEU A 142      17.015  33.817  -5.355  1.00  0.80           H  
ATOM   2264  N   ARG A 143      21.130  30.880  -5.402  1.00  0.80           N  
ATOM   2265  CA  ARG A 143      22.027  30.986  -6.540  1.00  0.80           C  
ATOM   2266  C   ARG A 143      21.403  30.199  -7.697  1.00  0.80           C  
ATOM   2267  O   ARG A 143      20.393  29.528  -7.501  1.00  0.80           O  
ATOM   2268  CB  ARG A 143      23.372  30.403  -6.187  1.00  0.80           C  
ATOM   2269  CG  ARG A 143      24.110  31.069  -5.008  1.00  0.80           C  
ATOM   2270  CD  ARG A 143      24.585  32.449  -5.270  1.00  0.80           C  
ATOM   2271  NE  ARG A 143      25.368  32.946  -4.137  1.00  0.80           N  
ATOM   2272  CZ  ARG A 143      24.861  33.577  -3.036  1.00  0.80           C  
ATOM   2273  NH1 ARG A 143      23.565  33.809  -2.900  1.00  0.80           N  
ATOM   2274  NH2 ARG A 143      25.689  33.964  -2.076  1.00  0.80           N  
ATOM   2275  H   ARG A 143      20.732  29.968  -5.185  1.00  0.80           H  
ATOM   2276  HA  ARG A 143      22.135  32.031  -6.825  1.00  0.80           H  
ATOM   2277 1HB  ARG A 143      23.186  29.403  -5.880  1.00  0.80           H  
ATOM   2278 2HB  ARG A 143      24.026  30.390  -7.056  1.00  0.80           H  
ATOM   2279 1HG  ARG A 143      23.475  31.081  -4.124  1.00  0.80           H  
ATOM   2280 2HG  ARG A 143      24.992  30.470  -4.794  1.00  0.80           H  
ATOM   2281 1HD  ARG A 143      25.221  32.455  -6.155  1.00  0.80           H  
ATOM   2282 2HD  ARG A 143      23.742  33.117  -5.423  1.00  0.80           H  
ATOM   2283  HE  ARG A 143      26.367  32.804  -4.167  1.00  0.80           H  
ATOM   2284 1HH1 ARG A 143      22.887  33.531  -3.630  1.00  0.80           H  
ATOM   2285 2HH1 ARG A 143      23.217  34.270  -2.043  1.00  0.80           H  
ATOM   2286 1HH2 ARG A 143      26.678  33.792  -2.164  1.00  0.80           H  
ATOM   2287 2HH2 ARG A 143      25.333  34.435  -1.252  1.00  0.80           H  
ATOM   2288  N   GLY A 144      21.963  30.253  -8.904  1.00  0.81           N  
ATOM   2289  CA  GLY A 144      21.358  29.438  -9.966  1.00  0.81           C  
ATOM   2290  C   GLY A 144      22.158  29.377 -11.252  1.00  0.81           C  
ATOM   2291  O   GLY A 144      23.256  29.924 -11.344  1.00  0.81           O  
ATOM   2292  H   GLY A 144      22.780  30.818  -9.081  1.00  0.81           H  
ATOM   2293 1HA  GLY A 144      21.207  28.425  -9.602  1.00  0.81           H  
ATOM   2294 2HA  GLY A 144      20.366  29.827 -10.191  1.00  0.81           H  
ATOM   2295  N   VAL A 145      21.597  28.692 -12.245  1.00  0.82           N  
ATOM   2296  CA  VAL A 145      22.271  28.525 -13.521  1.00  0.82           C  
ATOM   2297  C   VAL A 145      21.359  29.019 -14.651  1.00  0.82           C  
ATOM   2298  O   VAL A 145      20.137  29.011 -14.527  1.00  0.82           O  
ATOM   2299  CB  VAL A 145      22.648  27.042 -13.739  1.00  0.82           C  
ATOM   2300  CG1 VAL A 145      23.574  26.537 -12.630  1.00  0.82           C  
ATOM   2301  CG2 VAL A 145      21.416  26.194 -13.831  1.00  0.82           C  
ATOM   2302  H   VAL A 145      20.686  28.263 -12.090  1.00  0.82           H  
ATOM   2303  HA  VAL A 145      23.183  29.120 -13.520  1.00  0.82           H  
ATOM   2304  HB  VAL A 145      23.199  26.974 -14.646  1.00  0.82           H  
ATOM   2305 1HG1 VAL A 145      23.846  25.504 -12.830  1.00  0.82           H  
ATOM   2306 2HG1 VAL A 145      24.462  27.146 -12.603  1.00  0.82           H  
ATOM   2307 3HG1 VAL A 145      23.063  26.592 -11.671  1.00  0.82           H  
ATOM   2308 1HG2 VAL A 145      21.691  25.157 -14.016  1.00  0.82           H  
ATOM   2309 2HG2 VAL A 145      20.871  26.264 -12.893  1.00  0.82           H  
ATOM   2310 3HG2 VAL A 145      20.799  26.561 -14.653  1.00  0.82           H  
ATOM   2311  N   SER A 146      21.960  29.432 -15.753  1.00  0.82           N  
ATOM   2312  CA  SER A 146      21.255  29.982 -16.908  1.00  0.82           C  
ATOM   2313  C   SER A 146      20.256  29.066 -17.583  1.00  0.82           C  
ATOM   2314  O   SER A 146      20.512  27.891 -17.841  1.00  0.82           O  
ATOM   2315  CB  SER A 146      22.246  30.419 -17.962  1.00  0.82           C  
ATOM   2316  OG  SER A 146      21.576  30.920 -19.095  1.00  0.82           O  
ATOM   2317  H   SER A 146      22.971  29.439 -15.755  1.00  0.82           H  
ATOM   2318  HA  SER A 146      20.716  30.865 -16.583  1.00  0.82           H  
ATOM   2319 1HB  SER A 146      22.907  31.176 -17.561  1.00  0.82           H  
ATOM   2320 2HB  SER A 146      22.857  29.576 -18.247  1.00  0.82           H  
ATOM   2321  HG  SER A 146      21.273  31.810 -18.832  1.00  0.82           H  
ATOM   2322  N   VAL A 147      19.144  29.653 -18.006  1.00  0.83           N  
ATOM   2323  CA  VAL A 147      18.135  28.930 -18.770  1.00  0.83           C  
ATOM   2324  C   VAL A 147      18.636  28.534 -20.166  1.00  0.83           C  
ATOM   2325  O   VAL A 147      18.059  27.659 -20.813  1.00  0.83           O  
ATOM   2326  CB  VAL A 147      16.841  29.768 -18.877  1.00  0.83           C  
ATOM   2327  CG1 VAL A 147      16.256  30.029 -17.501  1.00  0.83           C  
ATOM   2328  CG2 VAL A 147      17.154  31.092 -19.551  1.00  0.83           C  
ATOM   2329  H   VAL A 147      18.988  30.624 -17.766  1.00  0.83           H  
ATOM   2330  HA  VAL A 147      17.902  28.019 -18.238  1.00  0.83           H  
ATOM   2331  HB  VAL A 147      16.102  29.221 -19.463  1.00  0.83           H  
ATOM   2332 1HG1 VAL A 147      15.347  30.615 -17.600  1.00  0.83           H  
ATOM   2333 2HG1 VAL A 147      16.018  29.086 -17.022  1.00  0.83           H  
ATOM   2334 3HG1 VAL A 147      16.980  30.577 -16.893  1.00  0.83           H  
ATOM   2335 1HG2 VAL A 147      16.250  31.674 -19.639  1.00  0.83           H  
ATOM   2336 2HG2 VAL A 147      17.885  31.643 -18.954  1.00  0.83           H  
ATOM   2337 3HG2 VAL A 147      17.558  30.911 -20.544  1.00  0.83           H  
ATOM   2338  N   SER A 148      19.743  29.143 -20.617  1.00  0.84           N  
ATOM   2339  CA  SER A 148      20.318  28.862 -21.930  1.00  0.84           C  
ATOM   2340  C   SER A 148      21.042  27.516 -21.960  1.00  0.84           C  
ATOM   2341  O   SER A 148      21.458  27.051 -23.020  1.00  0.84           O  
ATOM   2342  CB  SER A 148      21.250  29.982 -22.367  1.00  0.84           C  
ATOM   2343  OG  SER A 148      22.397  30.054 -21.563  1.00  0.84           O  
ATOM   2344  H   SER A 148      20.217  29.823 -20.030  1.00  0.84           H  
ATOM   2345  HA  SER A 148      19.500  28.813 -22.650  1.00  0.84           H  
ATOM   2346 1HB  SER A 148      21.543  29.818 -23.403  1.00  0.84           H  
ATOM   2347 2HB  SER A 148      20.717  30.929 -22.325  1.00  0.84           H  
ATOM   2348  HG  SER A 148      22.090  30.303 -20.677  1.00  0.84           H  
ATOM   2349  N   LEU A 149      21.183  26.885 -20.795  1.00  0.84           N  
ATOM   2350  CA  LEU A 149      21.826  25.588 -20.675  1.00  0.84           C  
ATOM   2351  C   LEU A 149      20.873  24.450 -21.056  1.00  0.84           C  
ATOM   2352  O   LEU A 149      21.286  23.292 -21.134  1.00  0.84           O  
ATOM   2353  CB  LEU A 149      22.232  25.379 -19.223  1.00  0.84           C  
ATOM   2354  CG  LEU A 149      23.247  26.300 -18.657  1.00  0.84           C  
ATOM   2355  CD1 LEU A 149      23.295  26.043 -17.201  1.00  0.84           C  
ATOM   2356  CD2 LEU A 149      24.595  26.066 -19.302  1.00  0.84           C  
ATOM   2357  H   LEU A 149      20.837  27.317 -19.938  1.00  0.84           H  
ATOM   2358  HA  LEU A 149      22.696  25.562 -21.327  1.00  0.84           H  
ATOM   2359 1HB  LEU A 149      21.362  25.522 -18.625  1.00  0.84           H  
ATOM   2360 2HB  LEU A 149      22.576  24.356 -19.093  1.00  0.84           H  
ATOM   2361  HG  LEU A 149      22.938  27.327 -18.821  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 149      23.989  26.703 -16.746  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 149      22.301  26.224 -16.787  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 149      23.578  25.017 -17.019  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 149      25.326  26.735 -18.879  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 149      24.905  25.032 -19.133  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 149      24.515  26.252 -20.374  1.00  0.84           H  
ATOM   2368  N   PHE A 150      19.590  24.767 -21.272  1.00  0.84           N  
ATOM   2369  CA  PHE A 150      18.593  23.741 -21.551  1.00  0.84           C  
ATOM   2370  C   PHE A 150      17.862  24.030 -22.871  1.00  0.84           C  
ATOM   2371  O   PHE A 150      17.730  25.182 -23.276  1.00  0.84           O  
ATOM   2372  CB  PHE A 150      17.628  23.698 -20.373  1.00  0.84           C  
ATOM   2373  CG  PHE A 150      18.325  23.398 -19.064  1.00  0.84           C  
ATOM   2374  CD1 PHE A 150      18.862  24.420 -18.305  1.00  0.84           C  
ATOM   2375  CD2 PHE A 150      18.469  22.129 -18.604  1.00  0.84           C  
ATOM   2376  CE1 PHE A 150      19.525  24.145 -17.120  1.00  0.84           C  
ATOM   2377  CE2 PHE A 150      19.107  21.868 -17.410  1.00  0.84           C  
ATOM   2378  CZ  PHE A 150      19.632  22.878 -16.677  1.00  0.84           C  
ATOM   2379  H   PHE A 150      19.280  25.740 -21.215  1.00  0.84           H  
ATOM   2380  HA  PHE A 150      19.093  22.776 -21.640  1.00  0.84           H  
ATOM   2381 1HB  PHE A 150      17.155  24.657 -20.280  1.00  0.84           H  
ATOM   2382 2HB  PHE A 150      16.851  22.958 -20.541  1.00  0.84           H  
ATOM   2383  HD1 PHE A 150      18.773  25.454 -18.656  1.00  0.84           H  
ATOM   2384  HD2 PHE A 150      18.068  21.316 -19.197  1.00  0.84           H  
ATOM   2385  HE1 PHE A 150      19.963  24.950 -16.538  1.00  0.84           H  
ATOM   2386  HE2 PHE A 150      19.199  20.857 -17.053  1.00  0.84           H  
ATOM   2387  HZ  PHE A 150      20.144  22.670 -15.740  1.00  0.84           H  
ATOM   2388  N   ASP A 151      17.383  22.983 -23.552  1.00  0.84           N  
ATOM   2389  CA  ASP A 151      16.679  23.171 -24.832  1.00  0.84           C  
ATOM   2390  C   ASP A 151      15.242  23.691 -24.709  1.00  0.84           C  
ATOM   2391  O   ASP A 151      14.822  24.539 -25.499  1.00  0.84           O  
ATOM   2392  CB  ASP A 151      16.645  21.853 -25.598  1.00  0.84           C  
ATOM   2393  CG  ASP A 151      18.023  21.394 -26.049  1.00  0.84           C  
ATOM   2394  OD1 ASP A 151      18.944  22.174 -25.986  1.00  0.84           O  
ATOM   2395  OD2 ASP A 151      18.145  20.262 -26.440  1.00  0.84           O  
ATOM   2396  H   ASP A 151      17.521  22.050 -23.190  1.00  0.84           H  
ATOM   2397  HA  ASP A 151      17.244  23.897 -25.417  1.00  0.84           H  
ATOM   2398 1HB  ASP A 151      16.201  21.080 -24.975  1.00  0.84           H  
ATOM   2399 2HB  ASP A 151      16.006  21.967 -26.476  1.00  0.84           H  
ATOM   2400  N   TRP A 152      14.526  23.186 -23.700  1.00  0.83           N  
ATOM   2401  CA  TRP A 152      13.117  23.487 -23.403  1.00  0.83           C  
ATOM   2402  C   TRP A 152      12.183  22.876 -24.488  1.00  0.83           C  
ATOM   2403  O   TRP A 152      12.537  22.861 -25.662  1.00  0.83           O  
ATOM   2404  CB  TRP A 152      12.918  25.000 -23.283  1.00  0.83           C  
ATOM   2405  CG  TRP A 152      13.820  25.609 -22.226  1.00  0.83           C  
ATOM   2406  CD1 TRP A 152      14.920  26.353 -22.495  1.00  0.83           C  
ATOM   2407  CD2 TRP A 152      13.770  25.502 -20.779  1.00  0.83           C  
ATOM   2408  NE1 TRP A 152      15.538  26.721 -21.346  1.00  0.83           N  
ATOM   2409  CE2 TRP A 152      14.859  26.211 -20.288  1.00  0.83           C  
ATOM   2410  CE3 TRP A 152      12.926  24.867 -19.885  1.00  0.83           C  
ATOM   2411  CZ2 TRP A 152      15.126  26.304 -18.948  1.00  0.83           C  
ATOM   2412  CZ3 TRP A 152      13.200  24.970 -18.518  1.00  0.83           C  
ATOM   2413  CH2 TRP A 152      14.275  25.665 -18.067  1.00  0.83           C  
ATOM   2414  H   TRP A 152      14.997  22.527 -23.103  1.00  0.83           H  
ATOM   2415  HA  TRP A 152      12.898  23.053 -22.437  1.00  0.83           H  
ATOM   2416 1HB  TRP A 152      13.098  25.502 -24.224  1.00  0.83           H  
ATOM   2417 2HB  TRP A 152      11.915  25.200 -23.042  1.00  0.83           H  
ATOM   2418  HD1 TRP A 152      15.267  26.609 -23.496  1.00  0.83           H  
ATOM   2419  HE1 TRP A 152      16.411  27.275 -21.293  1.00  0.83           H  
ATOM   2420  HE3 TRP A 152      12.072  24.299 -20.243  1.00  0.83           H  
ATOM   2421  HZ2 TRP A 152      15.975  26.852 -18.593  1.00  0.83           H  
ATOM   2422  HZ3 TRP A 152      12.530  24.474 -17.818  1.00  0.83           H  
ATOM   2423  HH2 TRP A 152      14.464  25.722 -16.994  1.00  0.83           H  
ATOM   2424  N   PRO A 153      11.009  22.307 -24.121  1.00  0.81           N  
ATOM   2425  CA  PRO A 153      10.042  21.647 -25.010  1.00  0.81           C  
ATOM   2426  C   PRO A 153       9.299  22.568 -25.974  1.00  0.81           C  
ATOM   2427  O   PRO A 153       8.664  22.110 -26.924  1.00  0.81           O  
ATOM   2428  CB  PRO A 153       9.031  21.075 -24.028  1.00  0.81           C  
ATOM   2429  CG  PRO A 153       9.124  21.988 -22.817  1.00  0.81           C  
ATOM   2430  CD  PRO A 153      10.575  22.351 -22.714  1.00  0.81           C  
ATOM   2431  HA  PRO A 153      10.551  20.844 -25.562  1.00  0.81           H  
ATOM   2432 1HB  PRO A 153       8.032  21.065 -24.483  1.00  0.81           H  
ATOM   2433 2HB  PRO A 153       9.288  20.041 -23.807  1.00  0.81           H  
ATOM   2434 1HG  PRO A 153       8.483  22.868 -22.968  1.00  0.81           H  
ATOM   2435 2HG  PRO A 153       8.753  21.503 -21.933  1.00  0.81           H  
ATOM   2436 1HD  PRO A 153      10.665  23.347 -22.288  1.00  0.81           H  
ATOM   2437 2HD  PRO A 153      11.092  21.593 -22.122  1.00  0.81           H  
ATOM   2438  N   ASP A 154       9.332  23.856 -25.683  1.00  0.80           N  
ATOM   2439  CA  ASP A 154       8.615  24.875 -26.434  1.00  0.80           C  
ATOM   2440  C   ASP A 154       9.393  26.159 -26.347  1.00  0.80           C  
ATOM   2441  O   ASP A 154       9.547  26.702 -25.261  1.00  0.80           O  
ATOM   2442  CB  ASP A 154       7.179  25.055 -25.914  1.00  0.80           C  
ATOM   2443  CG  ASP A 154       6.303  26.061 -26.737  1.00  0.80           C  
ATOM   2444  OD1 ASP A 154       6.832  26.885 -27.474  1.00  0.80           O  
ATOM   2445  OD2 ASP A 154       5.081  25.986 -26.597  1.00  0.80           O  
ATOM   2446  H   ASP A 154       9.893  24.154 -24.902  1.00  0.80           H  
ATOM   2447  HA  ASP A 154       8.568  24.573 -27.480  1.00  0.80           H  
ATOM   2448 1HB  ASP A 154       6.679  24.082 -25.918  1.00  0.80           H  
ATOM   2449 2HB  ASP A 154       7.205  25.391 -24.893  1.00  0.80           H  
ATOM   2450  N   GLU A 155       9.899  26.611 -27.494  1.00  0.78           N  
ATOM   2451  CA  GLU A 155      10.750  27.793 -27.629  1.00  0.78           C  
ATOM   2452  C   GLU A 155      10.058  29.103 -27.228  1.00  0.78           C  
ATOM   2453  O   GLU A 155      10.730  30.100 -26.939  1.00  0.78           O  
ATOM   2454  CB  GLU A 155      11.251  27.905 -29.075  1.00  0.78           C  
ATOM   2455  CG  GLU A 155      12.229  26.806 -29.484  1.00  0.78           C  
ATOM   2456  CD  GLU A 155      12.701  26.921 -30.918  1.00  0.78           C  
ATOM   2457  OE1 GLU A 155      12.225  27.784 -31.618  1.00  0.78           O  
ATOM   2458  OE2 GLU A 155      13.542  26.144 -31.308  1.00  0.78           O  
ATOM   2459  H   GLU A 155       9.680  26.088 -28.328  1.00  0.78           H  
ATOM   2460  HA  GLU A 155      11.612  27.658 -26.975  1.00  0.78           H  
ATOM   2461 1HB  GLU A 155      10.400  27.870 -29.756  1.00  0.78           H  
ATOM   2462 2HB  GLU A 155      11.744  28.867 -29.216  1.00  0.78           H  
ATOM   2463 1HG  GLU A 155      13.096  26.843 -28.823  1.00  0.78           H  
ATOM   2464 2HG  GLU A 155      11.745  25.840 -29.342  1.00  0.78           H  
ATOM   2465  N   ASP A 156       8.721  29.134 -27.223  1.00  0.76           N  
ATOM   2466  CA  ASP A 156       8.003  30.364 -26.871  1.00  0.76           C  
ATOM   2467  C   ASP A 156       8.031  30.525 -25.343  1.00  0.76           C  
ATOM   2468  O   ASP A 156       7.034  30.295 -24.657  1.00  0.76           O  
ATOM   2469  CB  ASP A 156       6.549  30.282 -27.378  1.00  0.76           C  
ATOM   2470  CG  ASP A 156       5.726  31.589 -27.287  1.00  0.76           C  
ATOM   2471  OD1 ASP A 156       6.304  32.646 -27.198  1.00  0.76           O  
ATOM   2472  OD2 ASP A 156       4.514  31.502 -27.318  1.00  0.76           O  
ATOM   2473  H   ASP A 156       8.180  28.283 -27.435  1.00  0.76           H  
ATOM   2474  HA  ASP A 156       8.504  31.217 -27.326  1.00  0.76           H  
ATOM   2475 1HB  ASP A 156       6.556  29.952 -28.417  1.00  0.76           H  
ATOM   2476 2HB  ASP A 156       6.028  29.504 -26.813  1.00  0.76           H  
ATOM   2477  N   LEU A 157       9.198  30.903 -24.821  1.00  0.75           N  
ATOM   2478  CA  LEU A 157       9.420  30.946 -23.380  1.00  0.75           C  
ATOM   2479  C   LEU A 157       9.136  32.282 -22.727  1.00  0.75           C  
ATOM   2480  O   LEU A 157       9.460  33.345 -23.261  1.00  0.75           O  
ATOM   2481  CB  LEU A 157      10.889  30.664 -23.055  1.00  0.75           C  
ATOM   2482  CG  LEU A 157      11.466  29.392 -23.559  1.00  0.75           C  
ATOM   2483  CD1 LEU A 157      12.919  29.305 -23.154  1.00  0.75           C  
ATOM   2484  CD2 LEU A 157      10.697  28.289 -23.046  1.00  0.75           C  
ATOM   2485  H   LEU A 157       9.961  31.074 -25.474  1.00  0.75           H  
ATOM   2486  HA  LEU A 157       8.786  30.191 -22.912  1.00  0.75           H  
ATOM   2487 1HB  LEU A 157      11.492  31.479 -23.443  1.00  0.75           H  
ATOM   2488 2HB  LEU A 157      10.989  30.648 -21.973  1.00  0.75           H  
ATOM   2489  HG  LEU A 157      11.425  29.378 -24.637  1.00  0.75           H  
ATOM   2490 1HD1 LEU A 157      13.331  28.384 -23.543  1.00  0.75           H  
ATOM   2491 2HD1 LEU A 157      13.464  30.151 -23.567  1.00  0.75           H  
ATOM   2492 3HD1 LEU A 157      13.004  29.314 -22.068  1.00  0.75           H  
ATOM   2493 1HD2 LEU A 157      11.111  27.366 -23.424  1.00  0.75           H  
ATOM   2494 2HD2 LEU A 157      10.728  28.281 -21.996  1.00  0.75           H  
ATOM   2495 3HD2 LEU A 157       9.663  28.387 -23.374  1.00  0.75           H  
ATOM   2496  N   ILE A 158       8.629  32.203 -21.508  1.00  0.75           N  
ATOM   2497  CA  ILE A 158       8.473  33.357 -20.646  1.00  0.75           C  
ATOM   2498  C   ILE A 158       9.442  33.165 -19.484  1.00  0.75           C  
ATOM   2499  O   ILE A 158       9.308  32.230 -18.694  1.00  0.75           O  
ATOM   2500  CB  ILE A 158       7.029  33.467 -20.147  1.00  0.75           C  
ATOM   2501  CG1 ILE A 158       6.074  33.600 -21.323  1.00  0.75           C  
ATOM   2502  CG2 ILE A 158       6.898  34.611 -19.169  1.00  0.75           C  
ATOM   2503  CD1 ILE A 158       4.627  33.437 -20.927  1.00  0.75           C  
ATOM   2504  H   ILE A 158       8.344  31.288 -21.162  1.00  0.75           H  
ATOM   2505  HA  ILE A 158       8.741  34.262 -21.188  1.00  0.75           H  
ATOM   2506  HB  ILE A 158       6.762  32.569 -19.660  1.00  0.75           H  
ATOM   2507 1HG1 ILE A 158       6.207  34.579 -21.780  1.00  0.75           H  
ATOM   2508 2HG1 ILE A 158       6.308  32.834 -22.066  1.00  0.75           H  
ATOM   2509 1HG2 ILE A 158       5.872  34.663 -18.805  1.00  0.75           H  
ATOM   2510 2HG2 ILE A 158       7.574  34.447 -18.328  1.00  0.75           H  
ATOM   2511 3HG2 ILE A 158       7.156  35.546 -19.665  1.00  0.75           H  
ATOM   2512 1HD1 ILE A 158       3.993  33.538 -21.808  1.00  0.75           H  
ATOM   2513 2HD1 ILE A 158       4.479  32.442 -20.488  1.00  0.75           H  
ATOM   2514 3HD1 ILE A 158       4.357  34.198 -20.198  1.00  0.75           H  
ATOM   2515  N   VAL A 159      10.453  34.015 -19.404  1.00  0.76           N  
ATOM   2516  CA  VAL A 159      11.503  33.805 -18.411  1.00  0.76           C  
ATOM   2517  C   VAL A 159      11.648  35.045 -17.527  1.00  0.76           C  
ATOM   2518  O   VAL A 159      11.717  36.162 -18.047  1.00  0.76           O  
ATOM   2519  CB  VAL A 159      12.849  33.529 -19.127  1.00  0.76           C  
ATOM   2520  CG1 VAL A 159      13.926  33.271 -18.093  1.00  0.76           C  
ATOM   2521  CG2 VAL A 159      12.726  32.358 -20.120  1.00  0.76           C  
ATOM   2522  H   VAL A 159      10.513  34.785 -20.056  1.00  0.76           H  
ATOM   2523  HA  VAL A 159      11.245  32.950 -17.781  1.00  0.76           H  
ATOM   2524  HB  VAL A 159      13.138  34.425 -19.673  1.00  0.76           H  
ATOM   2525 1HG1 VAL A 159      14.874  33.122 -18.582  1.00  0.76           H  
ATOM   2526 2HG1 VAL A 159      14.005  34.105 -17.430  1.00  0.76           H  
ATOM   2527 3HG1 VAL A 159      13.665  32.384 -17.520  1.00  0.76           H  
ATOM   2528 1HG2 VAL A 159      13.682  32.206 -20.619  1.00  0.76           H  
ATOM   2529 2HG2 VAL A 159      12.458  31.467 -19.611  1.00  0.76           H  
ATOM   2530 3HG2 VAL A 159      11.968  32.591 -20.865  1.00  0.76           H  
ATOM   2531  N   SER A 160      11.686  34.864 -16.204  1.00  0.78           N  
ATOM   2532  CA  SER A 160      11.839  36.010 -15.305  1.00  0.78           C  
ATOM   2533  C   SER A 160      13.207  36.643 -15.458  1.00  0.78           C  
ATOM   2534  O   SER A 160      14.162  35.957 -15.813  1.00  0.78           O  
ATOM   2535  CB  SER A 160      11.708  35.577 -13.860  1.00  0.78           C  
ATOM   2536  OG  SER A 160      12.799  34.741 -13.486  1.00  0.78           O  
ATOM   2537  H   SER A 160      11.611  33.927 -15.824  1.00  0.78           H  
ATOM   2538  HA  SER A 160      11.076  36.752 -15.546  1.00  0.78           H  
ATOM   2539 1HB  SER A 160      11.699  36.464 -13.227  1.00  0.78           H  
ATOM   2540 2HB  SER A 160      10.766  35.051 -13.705  1.00  0.78           H  
ATOM   2541  HG  SER A 160      12.462  33.823 -13.518  1.00  0.78           H  
ATOM   2542  N   GLU A 161      13.334  37.912 -15.079  1.00  0.80           N  
ATOM   2543  CA  GLU A 161      14.624  38.597 -15.145  1.00  0.80           C  
ATOM   2544  C   GLU A 161      15.716  37.862 -14.374  1.00  0.80           C  
ATOM   2545  O   GLU A 161      16.848  37.718 -14.847  1.00  0.80           O  
ATOM   2546  CB  GLU A 161      14.487  40.013 -14.584  1.00  0.80           C  
ATOM   2547  CG  GLU A 161      15.764  40.829 -14.635  1.00  0.80           C  
ATOM   2548  CD  GLU A 161      15.604  42.234 -14.095  1.00  0.80           C  
ATOM   2549  OE1 GLU A 161      14.527  42.575 -13.666  1.00  0.80           O  
ATOM   2550  OE2 GLU A 161      16.575  42.975 -14.122  1.00  0.80           O  
ATOM   2551  H   GLU A 161      12.517  38.422 -14.775  1.00  0.80           H  
ATOM   2552  HA  GLU A 161      14.926  38.657 -16.192  1.00  0.80           H  
ATOM   2553 1HB  GLU A 161      13.720  40.551 -15.140  1.00  0.80           H  
ATOM   2554 2HB  GLU A 161      14.165  39.960 -13.544  1.00  0.80           H  
ATOM   2555 1HG  GLU A 161      16.520  40.311 -14.047  1.00  0.80           H  
ATOM   2556 2HG  GLU A 161      16.109  40.871 -15.665  1.00  0.80           H  
ATOM   2557  N   GLU A 162      15.373  37.368 -13.187  1.00  0.81           N  
ATOM   2558  CA  GLU A 162      16.358  36.669 -12.379  1.00  0.81           C  
ATOM   2559  C   GLU A 162      16.863  35.421 -13.088  1.00  0.81           C  
ATOM   2560  O   GLU A 162      18.059  35.122 -13.049  1.00  0.81           O  
ATOM   2561  CB  GLU A 162      15.766  36.281 -11.021  1.00  0.81           C  
ATOM   2562  CG  GLU A 162      15.498  37.464 -10.087  1.00  0.81           C  
ATOM   2563  CD  GLU A 162      14.875  37.059  -8.763  1.00  0.81           C  
ATOM   2564  OE1 GLU A 162      14.543  35.908  -8.604  1.00  0.81           O  
ATOM   2565  OE2 GLU A 162      14.737  37.908  -7.913  1.00  0.81           O  
ATOM   2566  H   GLU A 162      14.431  37.489 -12.849  1.00  0.81           H  
ATOM   2567  HA  GLU A 162      17.206  37.334 -12.217  1.00  0.81           H  
ATOM   2568 1HB  GLU A 162      14.824  35.748 -11.178  1.00  0.81           H  
ATOM   2569 2HB  GLU A 162      16.445  35.595 -10.514  1.00  0.81           H  
ATOM   2570 1HG  GLU A 162      16.440  37.974  -9.892  1.00  0.81           H  
ATOM   2571 2HG  GLU A 162      14.837  38.164 -10.598  1.00  0.81           H  
ATOM   2572  N   ASP A 163      15.972  34.711 -13.779  1.00  0.81           N  
ATOM   2573  CA  ASP A 163      16.409  33.514 -14.475  1.00  0.81           C  
ATOM   2574  C   ASP A 163      17.157  33.856 -15.772  1.00  0.81           C  
ATOM   2575  O   ASP A 163      18.161  33.219 -16.100  1.00  0.81           O  
ATOM   2576  CB  ASP A 163      15.216  32.591 -14.679  1.00  0.81           C  
ATOM   2577  CG  ASP A 163      14.740  32.063 -13.296  1.00  0.81           C  
ATOM   2578  OD1 ASP A 163      15.509  32.226 -12.371  1.00  0.81           O  
ATOM   2579  OD2 ASP A 163      13.619  31.577 -13.157  1.00  0.81           O  
ATOM   2580  H   ASP A 163      14.979  34.973 -13.797  1.00  0.81           H  
ATOM   2581  HA  ASP A 163      17.107  32.986 -13.826  1.00  0.81           H  
ATOM   2582 1HB  ASP A 163      14.406  33.141 -15.156  1.00  0.81           H  
ATOM   2583 2HB  ASP A 163      15.485  31.760 -15.311  1.00  0.81           H  
ATOM   2584  N   GLN A 164      16.745  34.927 -16.464  1.00  0.80           N  
ATOM   2585  CA  GLN A 164      17.411  35.320 -17.709  1.00  0.80           C  
ATOM   2586  C   GLN A 164      18.871  35.666 -17.458  1.00  0.80           C  
ATOM   2587  O   GLN A 164      19.745  35.361 -18.270  1.00  0.80           O  
ATOM   2588  CB  GLN A 164      16.785  36.582 -18.333  1.00  0.80           C  
ATOM   2589  CG  GLN A 164      15.396  36.450 -18.941  1.00  0.80           C  
ATOM   2590  CD  GLN A 164      14.889  37.791 -19.465  1.00  0.80           C  
ATOM   2591  OE1 GLN A 164      15.680  38.603 -19.968  1.00  0.80           O  
ATOM   2592  NE2 GLN A 164      13.588  38.042 -19.353  1.00  0.80           N  
ATOM   2593  H   GLN A 164      15.925  35.443 -16.145  1.00  0.80           H  
ATOM   2594  HA  GLN A 164      17.360  34.491 -18.412  1.00  0.80           H  
ATOM   2595 1HB  GLN A 164      16.719  37.351 -17.561  1.00  0.80           H  
ATOM   2596 2HB  GLN A 164      17.451  36.964 -19.104  1.00  0.80           H  
ATOM   2597 1HG  GLN A 164      15.420  35.737 -19.761  1.00  0.80           H  
ATOM   2598 2HG  GLN A 164      14.710  36.125 -18.182  1.00  0.80           H  
ATOM   2599 1HE2 GLN A 164      13.219  38.910 -19.683  1.00  0.80           H  
ATOM   2600 2HE2 GLN A 164      12.953  37.353 -18.935  1.00  0.80           H  
ATOM   2601  N   LYS A 165      19.126  36.298 -16.319  1.00  0.79           N  
ATOM   2602  CA  LYS A 165      20.453  36.753 -15.942  1.00  0.79           C  
ATOM   2603  C   LYS A 165      21.279  35.747 -15.145  1.00  0.79           C  
ATOM   2604  O   LYS A 165      22.386  36.069 -14.706  1.00  0.79           O  
ATOM   2605  CB  LYS A 165      20.323  38.069 -15.182  1.00  0.79           C  
ATOM   2606  CG  LYS A 165      19.802  39.196 -16.068  1.00  0.79           C  
ATOM   2607  CD  LYS A 165      19.644  40.505 -15.328  1.00  0.79           C  
ATOM   2608  CE  LYS A 165      19.224  41.607 -16.296  1.00  0.79           C  
ATOM   2609  NZ  LYS A 165      18.968  42.900 -15.614  1.00  0.79           N  
ATOM   2610  H   LYS A 165      18.346  36.527 -15.698  1.00  0.79           H  
ATOM   2611  HA  LYS A 165      21.002  36.955 -16.861  1.00  0.79           H  
ATOM   2612 1HB  LYS A 165      19.618  37.937 -14.353  1.00  0.79           H  
ATOM   2613 2HB  LYS A 165      21.285  38.356 -14.765  1.00  0.79           H  
ATOM   2614 1HG  LYS A 165      20.480  39.339 -16.908  1.00  0.79           H  
ATOM   2615 2HG  LYS A 165      18.824  38.907 -16.458  1.00  0.79           H  
ATOM   2616 1HD  LYS A 165      18.879  40.396 -14.558  1.00  0.79           H  
ATOM   2617 2HD  LYS A 165      20.583  40.780 -14.852  1.00  0.79           H  
ATOM   2618 1HE  LYS A 165      20.025  41.748 -17.020  1.00  0.79           H  
ATOM   2619 2HE  LYS A 165      18.321  41.301 -16.824  1.00  0.79           H  
ATOM   2620 1HZ  LYS A 165      18.705  43.592 -16.294  1.00  0.79           H  
ATOM   2621 2HZ  LYS A 165      18.190  42.793 -14.946  1.00  0.79           H  
ATOM   2622 3HZ  LYS A 165      19.792  43.206 -15.126  1.00  0.79           H  
ATOM   2623  N   ALA A 166      20.752  34.547 -14.910  1.00  0.79           N  
ATOM   2624  CA  ALA A 166      21.505  33.577 -14.135  1.00  0.79           C  
ATOM   2625  C   ALA A 166      22.787  33.222 -14.922  1.00  0.79           C  
ATOM   2626  O   ALA A 166      22.755  33.183 -16.151  1.00  0.79           O  
ATOM   2627  CB  ALA A 166      20.636  32.363 -13.836  1.00  0.79           C  
ATOM   2628  H   ALA A 166      19.840  34.288 -15.287  1.00  0.79           H  
ATOM   2629  HA  ALA A 166      21.777  34.046 -13.197  1.00  0.79           H  
ATOM   2630 1HB  ALA A 166      21.177  31.634 -13.244  1.00  0.79           H  
ATOM   2631 2HB  ALA A 166      19.752  32.689 -13.283  1.00  0.79           H  
ATOM   2632 3HB  ALA A 166      20.320  31.912 -14.747  1.00  0.79           H  
ATOM   2633  N   PRO A 167      23.918  32.947 -14.241  1.00  0.79           N  
ATOM   2634  CA  PRO A 167      25.231  32.616 -14.799  1.00  0.79           C  
ATOM   2635  C   PRO A 167      25.221  31.265 -15.495  1.00  0.79           C  
ATOM   2636  O   PRO A 167      24.332  30.458 -15.235  1.00  0.79           O  
ATOM   2637  CB  PRO A 167      26.119  32.624 -13.546  1.00  0.79           C  
ATOM   2638  CG  PRO A 167      25.211  32.348 -12.400  1.00  0.79           C  
ATOM   2639  CD  PRO A 167      23.907  32.996 -12.761  1.00  0.79           C  
ATOM   2640  HA  PRO A 167      25.536  33.406 -15.499  1.00  0.79           H  
ATOM   2641 1HB  PRO A 167      26.842  31.829 -13.613  1.00  0.79           H  
ATOM   2642 2HB  PRO A 167      26.671  33.569 -13.467  1.00  0.79           H  
ATOM   2643 1HG  PRO A 167      25.118  31.261 -12.267  1.00  0.79           H  
ATOM   2644 2HG  PRO A 167      25.644  32.741 -11.469  1.00  0.79           H  
ATOM   2645 1HD  PRO A 167      23.103  32.394 -12.333  1.00  0.79           H  
ATOM   2646 2HD  PRO A 167      23.896  34.040 -12.409  1.00  0.79           H  
ATOM   2647  N   SER A 168      26.155  31.004 -16.419  1.00  0.81           N  
ATOM   2648  CA  SER A 168      26.112  29.690 -17.047  1.00  0.81           C  
ATOM   2649  C   SER A 168      26.616  28.706 -16.027  1.00  0.81           C  
ATOM   2650  O   SER A 168      27.211  29.111 -15.032  1.00  0.81           O  
ATOM   2651  CB  SER A 168      26.939  29.629 -18.326  1.00  0.81           C  
ATOM   2652  OG  SER A 168      28.305  29.727 -18.059  1.00  0.81           O  
ATOM   2653  H   SER A 168      26.932  31.647 -16.648  1.00  0.81           H  
ATOM   2654  HA  SER A 168      25.082  29.438 -17.293  1.00  0.81           H  
ATOM   2655 1HB  SER A 168      26.738  28.697 -18.843  1.00  0.81           H  
ATOM   2656 2HB  SER A 168      26.639  30.440 -18.989  1.00  0.81           H  
ATOM   2657  HG  SER A 168      28.463  30.659 -17.776  1.00  0.81           H  
ATOM   2658  N   PHE A 169      26.435  27.430 -16.277  1.00  0.84           N  
ATOM   2659  CA  PHE A 169      26.903  26.422 -15.350  1.00  0.84           C  
ATOM   2660  C   PHE A 169      28.373  26.617 -14.998  1.00  0.84           C  
ATOM   2661  O   PHE A 169      28.764  26.546 -13.835  1.00  0.84           O  
ATOM   2662  CB  PHE A 169      26.694  25.044 -15.927  1.00  0.84           C  
ATOM   2663  CG  PHE A 169      27.181  24.053 -15.038  1.00  0.84           C  
ATOM   2664  CD1 PHE A 169      26.432  23.708 -13.957  1.00  0.84           C  
ATOM   2665  CD2 PHE A 169      28.392  23.448 -15.249  1.00  0.84           C  
ATOM   2666  CE1 PHE A 169      26.862  22.777 -13.103  1.00  0.84           C  
ATOM   2667  CE2 PHE A 169      28.827  22.514 -14.383  1.00  0.84           C  
ATOM   2668  CZ  PHE A 169      28.045  22.186 -13.303  1.00  0.84           C  
ATOM   2669  H   PHE A 169      25.949  27.149 -17.114  1.00  0.84           H  
ATOM   2670  HA  PHE A 169      26.318  26.505 -14.433  1.00  0.84           H  
ATOM   2671 1HB  PHE A 169      25.650  24.859 -16.090  1.00  0.84           H  
ATOM   2672 2HB  PHE A 169      27.216  24.947 -16.879  1.00  0.84           H  
ATOM   2673  HD1 PHE A 169      25.479  24.195 -13.797  1.00  0.84           H  
ATOM   2674  HD2 PHE A 169      29.000  23.729 -16.120  1.00  0.84           H  
ATOM   2675  HE1 PHE A 169      26.259  22.496 -12.263  1.00  0.84           H  
ATOM   2676  HE2 PHE A 169      29.781  22.025 -14.547  1.00  0.84           H  
ATOM   2677  HZ  PHE A 169      28.362  21.438 -12.620  1.00  0.84           H  
ATOM   2678  N   ASP A 170      29.186  26.868 -16.017  1.00  0.87           N  
ATOM   2679  CA  ASP A 170      30.620  27.068 -15.869  1.00  0.87           C  
ATOM   2680  C   ASP A 170      30.985  28.311 -15.038  1.00  0.87           C  
ATOM   2681  O   ASP A 170      32.117  28.422 -14.560  1.00  0.87           O  
ATOM   2682  CB  ASP A 170      31.268  27.169 -17.245  1.00  0.87           C  
ATOM   2683  CG  ASP A 170      31.278  25.829 -17.984  1.00  0.87           C  
ATOM   2684  OD1 ASP A 170      31.008  24.827 -17.361  1.00  0.87           O  
ATOM   2685  OD2 ASP A 170      31.556  25.819 -19.158  1.00  0.87           O  
ATOM   2686  H   ASP A 170      28.787  26.933 -16.942  1.00  0.87           H  
ATOM   2687  HA  ASP A 170      31.026  26.195 -15.360  1.00  0.87           H  
ATOM   2688 1HB  ASP A 170      30.725  27.906 -17.845  1.00  0.87           H  
ATOM   2689 2HB  ASP A 170      32.292  27.525 -17.140  1.00  0.87           H  
ATOM   2690  N   ASP A 171      30.059  29.267 -14.920  1.00  0.92           N  
ATOM   2691  CA  ASP A 171      30.293  30.493 -14.172  1.00  0.92           C  
ATOM   2692  C   ASP A 171      29.738  30.334 -12.754  1.00  0.92           C  
ATOM   2693  O   ASP A 171      30.217  30.961 -11.806  1.00  0.92           O  
ATOM   2694  CB  ASP A 171      29.552  31.678 -14.795  1.00  0.92           C  
ATOM   2695  CG  ASP A 171      29.887  32.049 -16.215  1.00  0.92           C  
ATOM   2696  OD1 ASP A 171      31.032  32.275 -16.537  1.00  0.92           O  
ATOM   2697  OD2 ASP A 171      28.918  32.147 -16.991  1.00  0.92           O  
ATOM   2698  H   ASP A 171      29.131  29.118 -15.300  1.00  0.92           H  
ATOM   2699  HA  ASP A 171      31.364  30.690 -14.120  1.00  0.92           H  
ATOM   2700 1HB  ASP A 171      28.523  31.416 -14.810  1.00  0.92           H  
ATOM   2701 2HB  ASP A 171      29.661  32.555 -14.159  1.00  0.92           H  
ATOM   2702  N   ALA A 172      28.683  29.519 -12.628  1.00  0.99           N  
ATOM   2703  CA  ALA A 172      27.967  29.368 -11.372  1.00  0.99           C  
ATOM   2704  C   ALA A 172      28.915  28.910 -10.261  1.00  0.99           C  
ATOM   2705  O   ALA A 172      29.677  27.959 -10.458  1.00  0.99           O  
ATOM   2706  CB  ALA A 172      26.838  28.356 -11.529  1.00  0.99           C  
ATOM   2707  H   ALA A 172      28.338  29.029 -13.451  1.00  0.99           H  
ATOM   2708  HA  ALA A 172      27.519  30.321 -11.142  1.00  0.99           H  
ATOM   2709 1HB  ALA A 172      26.279  28.274 -10.598  1.00  0.99           H  
ATOM   2710 2HB  ALA A 172      26.175  28.703 -12.326  1.00  0.99           H  
ATOM   2711 3HB  ALA A 172      27.250  27.383 -11.796  1.00  0.99           H  
ATOM   2712  N   PRO A 173      28.896  29.553  -9.077  1.00  1.10           N  
ATOM   2713  CA  PRO A 173      29.683  29.192  -7.911  1.00  1.10           C  
ATOM   2714  C   PRO A 173      29.576  27.729  -7.506  1.00  1.10           C  
ATOM   2715  O   PRO A 173      30.558  27.139  -7.050  1.00  1.10           O  
ATOM   2716  CB  PRO A 173      29.064  30.078  -6.828  1.00  1.10           C  
ATOM   2717  CG  PRO A 173      28.586  31.302  -7.572  1.00  1.10           C  
ATOM   2718  CD  PRO A 173      28.084  30.782  -8.893  1.00  1.10           C  
ATOM   2719  HA  PRO A 173      30.732  29.468  -8.091  1.00  1.10           H  
ATOM   2720 1HB  PRO A 173      28.257  29.528  -6.313  1.00  1.10           H  
ATOM   2721 2HB  PRO A 173      29.821  30.310  -6.065  1.00  1.10           H  
ATOM   2722 1HG  PRO A 173      27.805  31.817  -6.994  1.00  1.10           H  
ATOM   2723 2HG  PRO A 173      29.415  32.017  -7.693  1.00  1.10           H  
ATOM   2724 1HD  PRO A 173      27.004  30.556  -8.861  1.00  1.10           H  
ATOM   2725 2HD  PRO A 173      28.347  31.545  -9.646  1.00  1.10           H  
ATOM   2726  N   GLY A 174      28.396  27.127  -7.699  1.00  1.26           N  
ATOM   2727  CA  GLY A 174      28.197  25.750  -7.299  1.00  1.26           C  
ATOM   2728  C   GLY A 174      28.502  25.702  -5.823  1.00  1.26           C  
ATOM   2729  O   GLY A 174      28.326  26.700  -5.114  1.00  1.26           O  
ATOM   2730  H   GLY A 174      27.603  27.616  -8.076  1.00  1.26           H  
ATOM   2731 1HA  GLY A 174      27.169  25.448  -7.483  1.00  1.26           H  
ATOM   2732 2HA  GLY A 174      28.858  25.085  -7.853  1.00  1.26           H  
ATOM   2733  N   PHE A 175      28.982  24.569  -5.347  1.00  1.46           N  
ATOM   2734  CA  PHE A 175      29.373  24.538  -3.943  1.00  1.46           C  
ATOM   2735  C   PHE A 175      30.432  23.476  -3.686  1.00  1.46           C  
ATOM   2736  O   PHE A 175      30.653  22.599  -4.528  1.00  1.46           O  
ATOM   2737  CB  PHE A 175      28.166  24.279  -3.063  1.00  1.46           C  
ATOM   2738  CG  PHE A 175      27.707  22.936  -3.172  1.00  1.46           C  
ATOM   2739  CD1 PHE A 175      28.077  22.016  -2.209  1.00  1.46           C  
ATOM   2740  CD2 PHE A 175      26.989  22.534  -4.239  1.00  1.46           C  
ATOM   2741  CE1 PHE A 175      27.692  20.723  -2.298  1.00  1.46           C  
ATOM   2742  CE2 PHE A 175      26.625  21.246  -4.336  1.00  1.46           C  
ATOM   2743  CZ  PHE A 175      26.961  20.334  -3.358  1.00  1.46           C  
ATOM   2744  H   PHE A 175      29.044  23.764  -5.968  1.00  1.46           H  
ATOM   2745  HA  PHE A 175      29.799  25.508  -3.679  1.00  1.46           H  
ATOM   2746 1HB  PHE A 175      28.418  24.474  -2.022  1.00  1.46           H  
ATOM   2747 2HB  PHE A 175      27.350  24.948  -3.340  1.00  1.46           H  
ATOM   2748  HD1 PHE A 175      28.681  22.347  -1.362  1.00  1.46           H  
ATOM   2749  HD2 PHE A 175      26.721  23.249  -5.018  1.00  1.46           H  
ATOM   2750  HE1 PHE A 175      27.977  20.011  -1.527  1.00  1.46           H  
ATOM   2751  HE2 PHE A 175      26.057  20.915  -5.198  1.00  1.46           H  
ATOM   2752  HZ  PHE A 175      26.648  19.298  -3.450  1.00  1.46           H  
ATOM   2753  N   GLU A 176      31.051  23.575  -2.504  1.00  1.71           N  
ATOM   2754  CA  GLU A 176      32.050  22.661  -1.932  1.00  1.71           C  
ATOM   2755  C   GLU A 176      33.050  23.493  -1.147  1.00  1.71           C  
ATOM   2756  O   GLU A 176      32.833  23.748   0.037  1.00  1.71           O  
ATOM   2757  OXT GLU A 176      33.771  24.246  -1.799  1.00  1.71           O  
ATOM   2758  CB  GLU A 176      32.793  21.813  -2.979  1.00  1.71           C  
ATOM   2759  CG  GLU A 176      33.842  20.838  -2.414  1.00  1.71           C  
ATOM   2760  CD  GLU A 176      33.240  19.707  -1.579  1.00  1.71           C  
ATOM   2761  OE1 GLU A 176      32.046  19.474  -1.674  1.00  1.71           O  
ATOM   2762  OE2 GLU A 176      33.971  19.065  -0.866  1.00  1.71           O  
ATOM   2763  H   GLU A 176      30.786  24.362  -1.929  1.00  1.71           H  
ATOM   2764  HA  GLU A 176      31.551  21.985  -1.236  1.00  1.71           H  
ATOM   2765 1HB  GLU A 176      32.108  21.158  -3.506  1.00  1.71           H  
ATOM   2766 2HB  GLU A 176      33.280  22.465  -3.693  1.00  1.71           H  
ATOM   2767 1HG  GLU A 176      34.387  20.399  -3.253  1.00  1.71           H  
ATOM   2768 2HG  GLU A 176      34.552  21.395  -1.807  1.00  1.71           H  
ENDMDL

