REMARK ID 641764 DOMAINID 635347 MODEL 1 7mcf-PLE-1
MODEL     1
ATOM      1  N   GLY A   1       0.359   1.944   0.017  1.00  2.27           N  
ATOM      2  CA  GLY A   1       0.645   0.874  -0.932  1.00  2.27           C  
ATOM      3  C   GLY A   1       1.975   1.108  -1.634  1.00  2.27           C  
ATOM      4  O   GLY A   1       2.982   1.410  -0.995  1.00  2.27           O  
ATOM      5  H   GLY A   1       0.153   1.705   0.977  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       0.670  -0.081  -0.408  1.00  2.27           H  
ATOM      7 2HA  GLY A   1      -0.156   0.815  -1.668  1.00  2.27           H  
ATOM      8  N   GLY A   2       1.972   1.017  -2.963  1.00  1.84           N  
ATOM      9  CA  GLY A   2       3.186   1.216  -3.763  1.00  1.84           C  
ATOM     10  C   GLY A   2       3.471   2.691  -4.049  1.00  1.84           C  
ATOM     11  O   GLY A   2       4.476   3.025  -4.676  1.00  1.84           O  
ATOM     12  H   GLY A   2       1.113   0.779  -3.439  1.00  1.84           H  
ATOM     13 1HA  GLY A   2       4.038   0.772  -3.247  1.00  1.84           H  
ATOM     14 2HA  GLY A   2       3.086   0.679  -4.709  1.00  1.84           H  
ATOM     15  N   LYS A   3       2.617   3.582  -3.552  1.00  1.45           N  
ATOM     16  CA  LYS A   3       2.768   5.006  -3.821  1.00  1.45           C  
ATOM     17  C   LYS A   3       4.090   5.560  -3.317  1.00  1.45           C  
ATOM     18  O   LYS A   3       4.710   6.369  -3.996  1.00  1.45           O  
ATOM     19  CB  LYS A   3       1.608   5.792  -3.221  1.00  1.45           C  
ATOM     20  CG  LYS A   3       1.653   7.313  -3.468  1.00  1.45           C  
ATOM     21  CD  LYS A   3       1.565   7.651  -4.965  1.00  1.45           C  
ATOM     22  CE  LYS A   3       1.104   9.109  -5.199  1.00  1.45           C  
ATOM     23  NZ  LYS A   3       2.008  10.122  -4.557  1.00  1.45           N  
ATOM     24  H   LYS A   3       1.833   3.256  -3.006  1.00  1.45           H  
ATOM     25  HA  LYS A   3       2.744   5.154  -4.895  1.00  1.45           H  
ATOM     26 1HB  LYS A   3       0.669   5.415  -3.626  1.00  1.45           H  
ATOM     27 2HB  LYS A   3       1.585   5.632  -2.142  1.00  1.45           H  
ATOM     28 1HG  LYS A   3       0.828   7.794  -2.946  1.00  1.45           H  
ATOM     29 2HG  LYS A   3       2.593   7.719  -3.077  1.00  1.45           H  
ATOM     30 1HD  LYS A   3       2.557   7.530  -5.413  1.00  1.45           H  
ATOM     31 2HD  LYS A   3       0.876   6.970  -5.460  1.00  1.45           H  
ATOM     32 1HE  LYS A   3       1.075   9.299  -6.271  1.00  1.45           H  
ATOM     33 2HE  LYS A   3       0.102   9.229  -4.791  1.00  1.45           H  
ATOM     34 1HZ  LYS A   3       1.672  11.047  -4.736  1.00  1.45           H  
ATOM     35 2HZ  LYS A   3       2.050   9.973  -3.559  1.00  1.45           H  
ATOM     36 3HZ  LYS A   3       2.961  10.049  -4.923  1.00  1.45           H  
ATOM     37  N   GLU A   4       4.551   5.143  -2.138  1.00  1.13           N  
ATOM     38  CA  GLU A   4       5.813   5.710  -1.666  1.00  1.13           C  
ATOM     39  C   GLU A   4       6.953   5.336  -2.610  1.00  1.13           C  
ATOM     40  O   GLU A   4       7.836   6.151  -2.897  1.00  1.13           O  
ATOM     41  CB  GLU A   4       6.130   5.233  -0.251  1.00  1.13           C  
ATOM     42  CG  GLU A   4       5.205   5.803   0.823  1.00  1.13           C  
ATOM     43  CD  GLU A   4       5.508   5.284   2.212  1.00  1.13           C  
ATOM     44  OE1 GLU A   4       6.335   4.413   2.337  1.00  1.13           O  
ATOM     45  OE2 GLU A   4       4.907   5.764   3.147  1.00  1.13           O  
ATOM     46  H   GLU A   4       4.038   4.462  -1.590  1.00  1.13           H  
ATOM     47  HA  GLU A   4       5.720   6.797  -1.656  1.00  1.13           H  
ATOM     48 1HB  GLU A   4       6.062   4.144  -0.212  1.00  1.13           H  
ATOM     49 2HB  GLU A   4       7.156   5.504   0.003  1.00  1.13           H  
ATOM     50 1HG  GLU A   4       5.294   6.889   0.823  1.00  1.13           H  
ATOM     51 2HG  GLU A   4       4.176   5.551   0.562  1.00  1.13           H  
ATOM     52  N   ALA A   5       6.926   4.101  -3.104  1.00  0.91           N  
ATOM     53  CA  ALA A   5       7.936   3.631  -4.033  1.00  0.91           C  
ATOM     54  C   ALA A   5       7.840   4.425  -5.343  1.00  0.91           C  
ATOM     55  O   ALA A   5       8.856   4.791  -5.933  1.00  0.91           O  
ATOM     56  CB  ALA A   5       7.779   2.144  -4.237  1.00  0.91           C  
ATOM     57  H   ALA A   5       6.173   3.481  -2.836  1.00  0.91           H  
ATOM     58  HA  ALA A   5       8.916   3.816  -3.594  1.00  0.91           H  
ATOM     59 1HB  ALA A   5       8.547   1.776  -4.883  1.00  0.91           H  
ATOM     60 2HB  ALA A   5       7.869   1.645  -3.268  1.00  0.91           H  
ATOM     61 3HB  ALA A   5       6.801   1.929  -4.667  1.00  0.91           H  
ATOM     62  N   ILE A   6       6.612   4.739  -5.770  1.00  0.77           N  
ATOM     63  CA  ILE A   6       6.409   5.534  -6.979  1.00  0.77           C  
ATOM     64  C   ILE A   6       6.991   6.933  -6.782  1.00  0.77           C  
ATOM     65  O   ILE A   6       7.674   7.457  -7.670  1.00  0.77           O  
ATOM     66  CB  ILE A   6       4.918   5.629  -7.364  1.00  0.77           C  
ATOM     67  CG1 ILE A   6       4.393   4.266  -7.810  1.00  0.77           C  
ATOM     68  CG2 ILE A   6       4.721   6.599  -8.453  1.00  0.77           C  
ATOM     69  CD1 ILE A   6       2.889   4.218  -7.947  1.00  0.77           C  
ATOM     70  H   ILE A   6       5.802   4.389  -5.256  1.00  0.77           H  
ATOM     71  HA  ILE A   6       6.940   5.055  -7.801  1.00  0.77           H  
ATOM     72  HB  ILE A   6       4.351   5.946  -6.500  1.00  0.77           H  
ATOM     73 1HG1 ILE A   6       4.834   4.015  -8.774  1.00  0.77           H  
ATOM     74 2HG1 ILE A   6       4.701   3.516  -7.088  1.00  0.77           H  
ATOM     75 1HG2 ILE A   6       3.665   6.660  -8.705  1.00  0.77           H  
ATOM     76 2HG2 ILE A   6       5.082   7.583  -8.150  1.00  0.77           H  
ATOM     77 3HG2 ILE A   6       5.272   6.237  -9.284  1.00  0.77           H  
ATOM     78 1HD1 ILE A   6       2.587   3.244  -8.265  1.00  0.77           H  
ATOM     79 2HD1 ILE A   6       2.422   4.439  -6.999  1.00  0.77           H  
ATOM     80 3HD1 ILE A   6       2.564   4.947  -8.687  1.00  0.77           H  
ATOM     81  N   ASP A   7       6.723   7.544  -5.617  1.00  0.69           N  
ATOM     82  CA  ASP A   7       7.276   8.861  -5.326  1.00  0.69           C  
ATOM     83  C   ASP A   7       8.797   8.796  -5.339  1.00  0.69           C  
ATOM     84  O   ASP A   7       9.446   9.696  -5.861  1.00  0.69           O  
ATOM     85  CB  ASP A   7       6.797   9.406  -3.973  1.00  0.69           C  
ATOM     86  CG  ASP A   7       5.311   9.873  -3.958  1.00  0.69           C  
ATOM     87  OD1 ASP A   7       4.708  10.015  -5.013  1.00  0.69           O  
ATOM     88  OD2 ASP A   7       4.791  10.108  -2.886  1.00  0.69           O  
ATOM     89  H   ASP A   7       6.132   7.075  -4.932  1.00  0.69           H  
ATOM     90  HA  ASP A   7       6.956   9.551  -6.105  1.00  0.69           H  
ATOM     91 1HB  ASP A   7       6.919   8.627  -3.218  1.00  0.69           H  
ATOM     92 2HB  ASP A   7       7.430  10.242  -3.679  1.00  0.69           H  
ATOM     93  N   TYR A   8       9.381   7.710  -4.821  1.00  0.66           N  
ATOM     94  CA  TYR A   8      10.835   7.547  -4.863  1.00  0.66           C  
ATOM     95  C   TYR A   8      11.312   7.635  -6.308  1.00  0.66           C  
ATOM     96  O   TYR A   8      12.261   8.361  -6.637  1.00  0.66           O  
ATOM     97  CB  TYR A   8      11.288   6.212  -4.288  1.00  0.66           C  
ATOM     98  CG  TYR A   8      12.792   6.032  -4.293  1.00  0.66           C  
ATOM     99  CD1 TYR A   8      13.533   6.524  -3.247  1.00  0.66           C  
ATOM    100  CD2 TYR A   8      13.433   5.393  -5.353  1.00  0.66           C  
ATOM    101  CE1 TYR A   8      14.893   6.367  -3.237  1.00  0.66           C  
ATOM    102  CE2 TYR A   8      14.790   5.237  -5.334  1.00  0.66           C  
ATOM    103  CZ  TYR A   8      15.514   5.722  -4.283  1.00  0.66           C  
ATOM    104  OH  TYR A   8      16.855   5.567  -4.257  1.00  0.66           O  
ATOM    105  H   TYR A   8       8.808   6.998  -4.367  1.00  0.66           H  
ATOM    106  HA  TYR A   8      11.293   8.358  -4.300  1.00  0.66           H  
ATOM    107 1HB  TYR A   8      10.923   6.111  -3.266  1.00  0.66           H  
ATOM    108 2HB  TYR A   8      10.865   5.420  -4.857  1.00  0.66           H  
ATOM    109  HD1 TYR A   8      13.037   7.031  -2.419  1.00  0.66           H  
ATOM    110  HD2 TYR A   8      12.855   5.012  -6.193  1.00  0.66           H  
ATOM    111  HE1 TYR A   8      15.481   6.749  -2.404  1.00  0.66           H  
ATOM    112  HE2 TYR A   8      15.297   4.732  -6.152  1.00  0.66           H  
ATOM    113  HH  TYR A   8      17.100   4.818  -4.834  1.00  0.66           H  
ATOM    114  N   VAL A   9      10.634   6.906  -7.191  1.00  0.65           N  
ATOM    115  CA  VAL A   9      11.042   6.908  -8.579  1.00  0.65           C  
ATOM    116  C   VAL A   9      10.997   8.320  -9.148  1.00  0.65           C  
ATOM    117  O   VAL A   9      11.889   8.723  -9.895  1.00  0.65           O  
ATOM    118  CB  VAL A   9      10.148   6.009  -9.447  1.00  0.65           C  
ATOM    119  CG1 VAL A   9      10.533   6.220 -10.925  1.00  0.65           C  
ATOM    120  CG2 VAL A   9      10.295   4.533  -9.040  1.00  0.65           C  
ATOM    121  H   VAL A   9       9.855   6.321  -6.876  1.00  0.65           H  
ATOM    122  HA  VAL A   9      12.058   6.551  -8.625  1.00  0.65           H  
ATOM    123  HB  VAL A   9       9.111   6.313  -9.332  1.00  0.65           H  
ATOM    124 1HG1 VAL A   9       9.903   5.615 -11.555  1.00  0.65           H  
ATOM    125 2HG1 VAL A   9      10.404   7.271 -11.185  1.00  0.65           H  
ATOM    126 3HG1 VAL A   9      11.574   5.934 -11.075  1.00  0.65           H  
ATOM    127 1HG2 VAL A   9       9.654   3.912  -9.664  1.00  0.65           H  
ATOM    128 2HG2 VAL A   9      11.309   4.223  -9.158  1.00  0.65           H  
ATOM    129 3HG2 VAL A   9      10.009   4.414  -8.007  1.00  0.65           H  
ATOM    130  N   LEU A  10       9.958   9.073  -8.827  1.00  0.65           N  
ATOM    131  CA  LEU A  10       9.866  10.425  -9.353  1.00  0.65           C  
ATOM    132  C   LEU A  10      10.915  11.381  -8.750  1.00  0.65           C  
ATOM    133  O   LEU A  10      11.688  12.031  -9.469  1.00  0.65           O  
ATOM    134  CB  LEU A  10       8.468  10.975  -9.038  1.00  0.65           C  
ATOM    135  CG  LEU A  10       8.146  12.389  -9.518  1.00  0.65           C  
ATOM    136  CD1 LEU A  10       8.268  12.452 -11.040  1.00  0.65           C  
ATOM    137  CD2 LEU A  10       6.724  12.735  -9.097  1.00  0.65           C  
ATOM    138  H   LEU A  10       9.224   8.690  -8.223  1.00  0.65           H  
ATOM    139  HA  LEU A  10      10.009  10.382 -10.427  1.00  0.65           H  
ATOM    140 1HB  LEU A  10       7.719  10.303  -9.427  1.00  0.65           H  
ATOM    141 2HB  LEU A  10       8.355  10.983  -7.953  1.00  0.65           H  
ATOM    142  HG  LEU A  10       8.849  13.100  -9.076  1.00  0.65           H  
ATOM    143 1HD1 LEU A  10       8.034  13.461 -11.382  1.00  0.65           H  
ATOM    144 2HD1 LEU A  10       9.285  12.198 -11.327  1.00  0.65           H  
ATOM    145 3HD1 LEU A  10       7.574  11.751 -11.492  1.00  0.65           H  
ATOM    146 1HD2 LEU A  10       6.477  13.745  -9.437  1.00  0.65           H  
ATOM    147 2HD2 LEU A  10       6.026  12.022  -9.545  1.00  0.65           H  
ATOM    148 3HD2 LEU A  10       6.648  12.687  -8.009  1.00  0.65           H  
ATOM    149  N   ASN A  11      10.934  11.455  -7.421  1.00  0.65           N  
ATOM    150  CA  ASN A  11      11.751  12.407  -6.677  1.00  0.65           C  
ATOM    151  C   ASN A  11      13.237  12.095  -6.609  1.00  0.65           C  
ATOM    152  O   ASN A  11      14.044  13.015  -6.498  1.00  0.65           O  
ATOM    153  CB  ASN A  11      11.202  12.539  -5.280  1.00  0.65           C  
ATOM    154  CG  ASN A  11       9.869  13.254  -5.263  1.00  0.65           C  
ATOM    155  OD1 ASN A  11       9.556  14.054  -6.157  1.00  0.65           O  
ATOM    156  ND2 ASN A  11       9.073  12.971  -4.263  1.00  0.65           N  
ATOM    157  H   ASN A  11      10.322  10.842  -6.895  1.00  0.65           H  
ATOM    158  HA  ASN A  11      11.657  13.373  -7.173  1.00  0.65           H  
ATOM    159 1HB  ASN A  11      11.078  11.543  -4.847  1.00  0.65           H  
ATOM    160 2HB  ASN A  11      11.912  13.081  -4.659  1.00  0.65           H  
ATOM    161 1HD2 ASN A  11       8.174  13.407  -4.198  1.00  0.65           H  
ATOM    162 2HD2 ASN A  11       9.363  12.315  -3.567  1.00  0.65           H  
ATOM    163  N   ASN A  12      13.608  10.816  -6.621  1.00  0.65           N  
ATOM    164  CA  ASN A  12      15.011  10.446  -6.554  1.00  0.65           C  
ATOM    165  C   ASN A  12      15.542   9.933  -7.879  1.00  0.65           C  
ATOM    166  O   ASN A  12      16.582  10.390  -8.348  1.00  0.65           O  
ATOM    167  CB  ASN A  12      15.235   9.427  -5.449  1.00  0.65           C  
ATOM    168  CG  ASN A  12      15.039  10.042  -4.082  1.00  0.65           C  
ATOM    169  OD1 ASN A  12      15.921  10.755  -3.584  1.00  0.65           O  
ATOM    170  ND2 ASN A  12      13.911   9.812  -3.480  1.00  0.65           N  
ATOM    171  H   ASN A  12      12.916  10.075  -6.680  1.00  0.65           H  
ATOM    172  HA  ASN A  12      15.590  11.337  -6.309  1.00  0.65           H  
ATOM    173 1HB  ASN A  12      14.543   8.597  -5.570  1.00  0.65           H  
ATOM    174 2HB  ASN A  12      16.248   9.020  -5.521  1.00  0.65           H  
ATOM    175 1HD2 ASN A  12      13.736  10.208  -2.579  1.00  0.65           H  
ATOM    176 2HD2 ASN A  12      13.223   9.243  -3.927  1.00  0.65           H  
ATOM    177  N   ILE A  13      14.810   9.053  -8.548  1.00  0.64           N  
ATOM    178  CA  ILE A  13      15.401   8.519  -9.773  1.00  0.64           C  
ATOM    179  C   ILE A  13      15.273   9.467 -10.946  1.00  0.64           C  
ATOM    180  O   ILE A  13      16.284   9.880 -11.516  1.00  0.64           O  
ATOM    181  CB  ILE A  13      14.812   7.154 -10.148  1.00  0.64           C  
ATOM    182  CG1 ILE A  13      15.169   6.155  -9.089  1.00  0.64           C  
ATOM    183  CG2 ILE A  13      15.287   6.693 -11.494  1.00  0.64           C  
ATOM    184  CD1 ILE A  13      14.471   4.861  -9.225  1.00  0.64           C  
ATOM    185  H   ILE A  13      13.915   8.729  -8.174  1.00  0.64           H  
ATOM    186  HA  ILE A  13      16.463   8.365  -9.590  1.00  0.64           H  
ATOM    187  HB  ILE A  13      13.745   7.224 -10.178  1.00  0.64           H  
ATOM    188 1HG1 ILE A  13      16.220   5.973  -9.141  1.00  0.64           H  
ATOM    189 2HG1 ILE A  13      14.933   6.577  -8.109  1.00  0.64           H  
ATOM    190 1HG2 ILE A  13      14.831   5.733 -11.704  1.00  0.64           H  
ATOM    191 2HG2 ILE A  13      14.991   7.410 -12.254  1.00  0.64           H  
ATOM    192 3HG2 ILE A  13      16.373   6.594 -11.487  1.00  0.64           H  
ATOM    193 1HD1 ILE A  13      14.795   4.200  -8.426  1.00  0.64           H  
ATOM    194 2HD1 ILE A  13      13.426   4.993  -9.166  1.00  0.64           H  
ATOM    195 3HD1 ILE A  13      14.723   4.431 -10.191  1.00  0.64           H  
ATOM    196  N   LEU A  14      14.061   9.875 -11.292  1.00  0.63           N  
ATOM    197  CA  LEU A  14      13.957  10.751 -12.440  1.00  0.63           C  
ATOM    198  C   LEU A  14      14.649  12.072 -12.190  1.00  0.63           C  
ATOM    199  O   LEU A  14      15.349  12.573 -13.069  1.00  0.63           O  
ATOM    200  CB  LEU A  14      12.508  10.988 -12.824  1.00  0.63           C  
ATOM    201  CG  LEU A  14      11.798   9.761 -13.391  1.00  0.63           C  
ATOM    202  CD1 LEU A  14      10.413  10.085 -13.652  1.00  0.63           C  
ATOM    203  CD2 LEU A  14      12.430   9.332 -14.643  1.00  0.63           C  
ATOM    204  H   LEU A  14      13.237   9.547 -10.793  1.00  0.63           H  
ATOM    205  HA  LEU A  14      14.450  10.266 -13.280  1.00  0.63           H  
ATOM    206 1HB  LEU A  14      11.963  11.311 -11.939  1.00  0.63           H  
ATOM    207 2HB  LEU A  14      12.463  11.780 -13.568  1.00  0.63           H  
ATOM    208  HG  LEU A  14      11.837   8.953 -12.655  1.00  0.63           H  
ATOM    209 1HD1 LEU A  14       9.915   9.210 -14.044  1.00  0.63           H  
ATOM    210 2HD1 LEU A  14       9.955  10.403 -12.739  1.00  0.63           H  
ATOM    211 3HD1 LEU A  14      10.365  10.876 -14.381  1.00  0.63           H  
ATOM    212 1HD2 LEU A  14      11.896   8.468 -15.019  1.00  0.63           H  
ATOM    213 2HD2 LEU A  14      12.361  10.144 -15.361  1.00  0.63           H  
ATOM    214 3HD2 LEU A  14      13.472   9.076 -14.464  1.00  0.63           H  
ATOM    215  N   LYS A  15      14.519  12.617 -10.979  1.00  0.62           N  
ATOM    216  CA  LYS A  15      15.201  13.865 -10.657  1.00  0.62           C  
ATOM    217  C   LYS A  15      16.718  13.754 -10.837  1.00  0.62           C  
ATOM    218  O   LYS A  15      17.332  14.625 -11.460  1.00  0.62           O  
ATOM    219  CB  LYS A  15      14.901  14.292  -9.228  1.00  0.62           C  
ATOM    220  CG  LYS A  15      15.534  15.609  -8.809  1.00  0.62           C  
ATOM    221  CD  LYS A  15      15.152  15.956  -7.377  1.00  0.62           C  
ATOM    222  CE  LYS A  15      15.795  17.250  -6.916  1.00  0.62           C  
ATOM    223  NZ  LYS A  15      15.424  17.571  -5.513  1.00  0.62           N  
ATOM    224  H   LYS A  15      13.885  12.192 -10.302  1.00  0.62           H  
ATOM    225  HA  LYS A  15      14.840  14.638 -11.336  1.00  0.62           H  
ATOM    226 1HB  LYS A  15      13.821  14.347  -9.073  1.00  0.62           H  
ATOM    227 2HB  LYS A  15      15.287  13.527  -8.558  1.00  0.62           H  
ATOM    228 1HG  LYS A  15      16.620  15.524  -8.879  1.00  0.62           H  
ATOM    229 2HG  LYS A  15      15.202  16.404  -9.473  1.00  0.62           H  
ATOM    230 1HD  LYS A  15      14.066  16.036  -7.298  1.00  0.62           H  
ATOM    231 2HD  LYS A  15      15.482  15.149  -6.719  1.00  0.62           H  
ATOM    232 1HE  LYS A  15      16.877  17.156  -6.983  1.00  0.62           H  
ATOM    233 2HE  LYS A  15      15.469  18.064  -7.563  1.00  0.62           H  
ATOM    234 1HZ  LYS A  15      15.865  18.435  -5.233  1.00  0.62           H  
ATOM    235 2HZ  LYS A  15      14.420  17.666  -5.446  1.00  0.62           H  
ATOM    236 3HZ  LYS A  15      15.732  16.821  -4.908  1.00  0.62           H  
ATOM    237  N   LYS A  16      17.343  12.692 -10.306  1.00  0.61           N  
ATOM    238  CA  LYS A  16      18.784  12.565 -10.464  1.00  0.61           C  
ATOM    239  C   LYS A  16      19.169  12.343 -11.920  1.00  0.61           C  
ATOM    240  O   LYS A  16      20.183  12.880 -12.385  1.00  0.61           O  
ATOM    241  CB  LYS A  16      19.330  11.471  -9.555  1.00  0.61           C  
ATOM    242  CG  LYS A  16      19.298  11.876  -8.074  1.00  0.61           C  
ATOM    243  CD  LYS A  16      19.806  10.777  -7.172  1.00  0.61           C  
ATOM    244  CE  LYS A  16      19.724  11.181  -5.697  1.00  0.61           C  
ATOM    245  NZ  LYS A  16      20.228  10.102  -4.791  1.00  0.61           N  
ATOM    246  H   LYS A  16      16.845  11.969  -9.783  1.00  0.61           H  
ATOM    247  HA  LYS A  16      19.238  13.502 -10.148  1.00  0.61           H  
ATOM    248 1HB  LYS A  16      18.738  10.560  -9.683  1.00  0.61           H  
ATOM    249 2HB  LYS A  16      20.355  11.240  -9.830  1.00  0.61           H  
ATOM    250 1HG  LYS A  16      19.918  12.761  -7.934  1.00  0.61           H  
ATOM    251 2HG  LYS A  16      18.277  12.128  -7.788  1.00  0.61           H  
ATOM    252 1HD  LYS A  16      19.171   9.903  -7.321  1.00  0.61           H  
ATOM    253 2HD  LYS A  16      20.831  10.508  -7.425  1.00  0.61           H  
ATOM    254 1HE  LYS A  16      20.310  12.082  -5.537  1.00  0.61           H  
ATOM    255 2HE  LYS A  16      18.679  11.385  -5.450  1.00  0.61           H  
ATOM    256 1HZ  LYS A  16      20.150  10.387  -3.832  1.00  0.61           H  
ATOM    257 2HZ  LYS A  16      19.669   9.246  -4.943  1.00  0.61           H  
ATOM    258 3HZ  LYS A  16      21.194   9.899  -5.007  1.00  0.61           H  
ATOM    259  N   ILE A  17      18.354  11.597 -12.667  1.00  0.60           N  
ATOM    260  CA  ILE A  17      18.689  11.393 -14.060  1.00  0.60           C  
ATOM    261  C   ILE A  17      18.637  12.733 -14.772  1.00  0.60           C  
ATOM    262  O   ILE A  17      19.568  13.075 -15.477  1.00  0.60           O  
ATOM    263  CB  ILE A  17      17.754  10.401 -14.772  1.00  0.60           C  
ATOM    264  CG1 ILE A  17      17.905   8.960 -14.224  1.00  0.60           C  
ATOM    265  CG2 ILE A  17      18.100  10.393 -16.235  1.00  0.60           C  
ATOM    266  CD1 ILE A  17      16.794   8.015 -14.692  1.00  0.60           C  
ATOM    267  H   ILE A  17      17.524  11.157 -12.264  1.00  0.60           H  
ATOM    268  HA  ILE A  17      19.704  11.020 -14.131  1.00  0.60           H  
ATOM    269  HB  ILE A  17      16.716  10.715 -14.632  1.00  0.60           H  
ATOM    270 1HG1 ILE A  17      18.861   8.554 -14.555  1.00  0.60           H  
ATOM    271 2HG1 ILE A  17      17.906   8.991 -13.137  1.00  0.60           H  
ATOM    272 1HG2 ILE A  17      17.443   9.709 -16.759  1.00  0.60           H  
ATOM    273 2HG2 ILE A  17      17.991  11.395 -16.633  1.00  0.60           H  
ATOM    274 3HG2 ILE A  17      19.107  10.071 -16.354  1.00  0.60           H  
ATOM    275 1HD1 ILE A  17      16.959   7.022 -14.275  1.00  0.60           H  
ATOM    276 2HD1 ILE A  17      15.833   8.394 -14.353  1.00  0.60           H  
ATOM    277 3HD1 ILE A  17      16.797   7.956 -15.778  1.00  0.60           H  
ATOM    278  N   GLU A  18      17.574  13.522 -14.562  1.00  0.60           N  
ATOM    279  CA  GLU A  18      17.466  14.836 -15.202  1.00  0.60           C  
ATOM    280  C   GLU A  18      18.645  15.746 -14.853  1.00  0.60           C  
ATOM    281  O   GLU A  18      19.131  16.499 -15.699  1.00  0.60           O  
ATOM    282  CB  GLU A  18      16.160  15.547 -14.810  1.00  0.60           C  
ATOM    283  CG  GLU A  18      15.995  16.945 -15.477  1.00  0.60           C  
ATOM    284  CD  GLU A  18      14.689  17.655 -15.165  1.00  0.60           C  
ATOM    285  OE1 GLU A  18      13.910  17.142 -14.388  1.00  0.60           O  
ATOM    286  OE2 GLU A  18      14.462  18.703 -15.714  1.00  0.60           O  
ATOM    287  H   GLU A  18      16.826  13.199 -13.953  1.00  0.60           H  
ATOM    288  HA  GLU A  18      17.464  14.686 -16.280  1.00  0.60           H  
ATOM    289 1HB  GLU A  18      15.309  14.925 -15.092  1.00  0.60           H  
ATOM    290 2HB  GLU A  18      16.128  15.674 -13.726  1.00  0.60           H  
ATOM    291 1HG  GLU A  18      16.814  17.577 -15.134  1.00  0.60           H  
ATOM    292 2HG  GLU A  18      16.092  16.846 -16.538  1.00  0.60           H  
ATOM    293  N   ALA A  19      19.069  15.721 -13.584  1.00  0.60           N  
ATOM    294  CA  ALA A  19      20.193  16.528 -13.118  1.00  0.60           C  
ATOM    295  C   ALA A  19      21.498  16.174 -13.836  1.00  0.60           C  
ATOM    296  O   ALA A  19      22.340  17.041 -14.081  1.00  0.60           O  
ATOM    297  CB  ALA A  19      20.374  16.352 -11.625  1.00  0.60           C  
ATOM    298  H   ALA A  19      18.590  15.118 -12.915  1.00  0.60           H  
ATOM    299  HA  ALA A  19      19.963  17.570 -13.331  1.00  0.60           H  
ATOM    300 1HB  ALA A  19      21.191  16.982 -11.281  1.00  0.60           H  
ATOM    301 2HB  ALA A  19      19.453  16.629 -11.112  1.00  0.60           H  
ATOM    302 3HB  ALA A  19      20.605  15.309 -11.416  1.00  0.60           H  
ATOM    303  N   ASP A  20      21.672  14.892 -14.161  1.00  0.61           N  
ATOM    304  CA  ASP A  20      22.874  14.410 -14.825  1.00  0.61           C  
ATOM    305  C   ASP A  20      23.037  15.162 -16.156  1.00  0.61           C  
ATOM    306  O   ASP A  20      22.120  15.151 -16.977  1.00  0.61           O  
ATOM    307  CB  ASP A  20      22.784  12.896 -15.084  1.00  0.61           C  
ATOM    308  CG  ASP A  20      24.108  12.223 -15.532  1.00  0.61           C  
ATOM    309  OD1 ASP A  20      24.624  11.419 -14.770  1.00  0.61           O  
ATOM    310  OD2 ASP A  20      24.657  12.512 -16.592  1.00  0.61           O  
ATOM    311  H   ASP A  20      20.948  14.215 -13.902  1.00  0.61           H  
ATOM    312  HA  ASP A  20      23.704  14.604 -14.156  1.00  0.61           H  
ATOM    313 1HB  ASP A  20      22.420  12.402 -14.176  1.00  0.61           H  
ATOM    314 2HB  ASP A  20      22.032  12.718 -15.853  1.00  0.61           H  
ATOM    315  N   PRO A  21      24.215  15.741 -16.461  1.00  0.61           N  
ATOM    316  CA  PRO A  21      24.483  16.540 -17.643  1.00  0.61           C  
ATOM    317  C   PRO A  21      24.270  15.790 -18.952  1.00  0.61           C  
ATOM    318  O   PRO A  21      24.105  16.418 -19.999  1.00  0.61           O  
ATOM    319  CB  PRO A  21      25.960  16.940 -17.465  1.00  0.61           C  
ATOM    320  CG  PRO A  21      26.534  15.918 -16.530  1.00  0.61           C  
ATOM    321  CD  PRO A  21      25.400  15.568 -15.590  1.00  0.61           C  
ATOM    322  HA  PRO A  21      23.838  17.431 -17.608  1.00  0.61           H  
ATOM    323 1HB  PRO A  21      26.462  16.935 -18.445  1.00  0.61           H  
ATOM    324 2HB  PRO A  21      26.027  17.965 -17.073  1.00  0.61           H  
ATOM    325 1HG  PRO A  21      26.883  15.050 -17.096  1.00  0.61           H  
ATOM    326 2HG  PRO A  21      27.411  16.329 -16.010  1.00  0.61           H  
ATOM    327 1HD  PRO A  21      25.547  14.534 -15.286  1.00  0.61           H  
ATOM    328 2HD  PRO A  21      25.354  16.262 -14.735  1.00  0.61           H  
ATOM    329  N   TYR A  22      24.245  14.458 -18.919  1.00  0.61           N  
ATOM    330  CA  TYR A  22      24.063  13.731 -20.160  1.00  0.61           C  
ATOM    331  C   TYR A  22      22.621  13.294 -20.391  1.00  0.61           C  
ATOM    332  O   TYR A  22      22.327  12.549 -21.322  1.00  0.61           O  
ATOM    333  CB  TYR A  22      24.993  12.550 -20.176  1.00  0.61           C  
ATOM    334  CG  TYR A  22      26.421  12.966 -20.186  1.00  0.61           C  
ATOM    335  CD1 TYR A  22      27.149  12.944 -19.025  1.00  0.61           C  
ATOM    336  CD2 TYR A  22      27.005  13.382 -21.366  1.00  0.61           C  
ATOM    337  CE1 TYR A  22      28.470  13.338 -19.028  1.00  0.61           C  
ATOM    338  CE2 TYR A  22      28.324  13.774 -21.379  1.00  0.61           C  
ATOM    339  CZ  TYR A  22      29.058  13.754 -20.212  1.00  0.61           C  
ATOM    340  OH  TYR A  22      30.376  14.148 -20.217  1.00  0.61           O  
ATOM    341  H   TYR A  22      24.362  13.923 -18.046  1.00  0.61           H  
ATOM    342  HA  TYR A  22      24.339  14.385 -20.985  1.00  0.61           H  
ATOM    343 1HB  TYR A  22      24.808  11.896 -19.318  1.00  0.61           H  
ATOM    344 2HB  TYR A  22      24.820  12.017 -21.066  1.00  0.61           H  
ATOM    345  HD1 TYR A  22      26.675  12.620 -18.100  1.00  0.61           H  
ATOM    346  HD2 TYR A  22      26.421  13.400 -22.285  1.00  0.61           H  
ATOM    347  HE1 TYR A  22      29.045  13.323 -18.104  1.00  0.61           H  
ATOM    348  HE2 TYR A  22      28.786  14.103 -22.311  1.00  0.61           H  
ATOM    349  HH  TYR A  22      30.628  14.405 -21.107  1.00  0.61           H  
ATOM    350  N   ALA A  23      21.700  13.798 -19.580  1.00  0.61           N  
ATOM    351  CA  ALA A  23      20.290  13.468 -19.724  1.00  0.61           C  
ATOM    352  C   ALA A  23      19.606  14.209 -20.851  1.00  0.61           C  
ATOM    353  O   ALA A  23      18.507  13.837 -21.233  1.00  0.61           O  
ATOM    354  CB  ALA A  23      19.559  13.779 -18.448  1.00  0.61           C  
ATOM    355  H   ALA A  23      21.978  14.404 -18.803  1.00  0.61           H  
ATOM    356  HA  ALA A  23      20.214  12.405 -19.930  1.00  0.61           H  
ATOM    357 1HB  ALA A  23      18.514  13.492 -18.530  1.00  0.61           H  
ATOM    358 2HB  ALA A  23      20.041  13.211 -17.688  1.00  0.61           H  
ATOM    359 3HB  ALA A  23      19.630  14.844 -18.216  1.00  0.61           H  
ATOM    360  N   ALA A  24      20.234  15.243 -21.409  1.00  0.61           N  
ATOM    361  CA  ALA A  24      19.566  16.070 -22.414  1.00  0.61           C  
ATOM    362  C   ALA A  24      18.823  15.276 -23.527  1.00  0.61           C  
ATOM    363  O   ALA A  24      17.628  15.524 -23.717  1.00  0.61           O  
ATOM    364  CB  ALA A  24      20.570  17.045 -23.022  1.00  0.61           C  
ATOM    365  H   ALA A  24      21.164  15.485 -21.091  1.00  0.61           H  
ATOM    366  HA  ALA A  24      18.821  16.662 -21.899  1.00  0.61           H  
ATOM    367 1HB  ALA A  24      20.051  17.707 -23.715  1.00  0.61           H  
ATOM    368 2HB  ALA A  24      21.012  17.638 -22.220  1.00  0.61           H  
ATOM    369 3HB  ALA A  24      21.357  16.545 -23.542  1.00  0.61           H  
ATOM    370  N   PRO A  25      19.412  14.266 -24.221  1.00  0.61           N  
ATOM    371  CA  PRO A  25      18.747  13.488 -25.260  1.00  0.61           C  
ATOM    372  C   PRO A  25      17.597  12.608 -24.757  1.00  0.61           C  
ATOM    373  O   PRO A  25      16.860  12.039 -25.562  1.00  0.61           O  
ATOM    374  CB  PRO A  25      19.895  12.677 -25.868  1.00  0.61           C  
ATOM    375  CG  PRO A  25      20.952  12.604 -24.811  1.00  0.61           C  
ATOM    376  CD  PRO A  25      20.867  13.911 -24.085  1.00  0.61           C  
ATOM    377  HA  PRO A  25      18.362  14.192 -26.012  1.00  0.61           H  
ATOM    378 1HB  PRO A  25      19.528  11.679 -26.152  1.00  0.61           H  
ATOM    379 2HB  PRO A  25      20.249  13.160 -26.791  1.00  0.61           H  
ATOM    380 1HG  PRO A  25      20.789  11.767 -24.170  1.00  0.61           H  
ATOM    381 2HG  PRO A  25      21.939  12.445 -25.273  1.00  0.61           H  
ATOM    382 1HD  PRO A  25      21.185  13.723 -23.094  1.00  0.61           H  
ATOM    383 2HD  PRO A  25      21.499  14.633 -24.601  1.00  0.61           H  
ATOM    384  N   PHE A  26      17.486  12.440 -23.441  1.00  0.61           N  
ATOM    385  CA  PHE A  26      16.450  11.628 -22.832  1.00  0.61           C  
ATOM    386  C   PHE A  26      15.346  12.475 -22.210  1.00  0.61           C  
ATOM    387  O   PHE A  26      14.408  11.919 -21.634  1.00  0.61           O  
ATOM    388  CB  PHE A  26      17.084  10.798 -21.725  1.00  0.61           C  
ATOM    389  CG  PHE A  26      18.065   9.831 -22.203  1.00  0.61           C  
ATOM    390  CD1 PHE A  26      19.344  10.234 -22.428  1.00  0.61           C  
ATOM    391  CD2 PHE A  26      17.744   8.509 -22.377  1.00  0.61           C  
ATOM    392  CE1 PHE A  26      20.284   9.346 -22.876  1.00  0.61           C  
ATOM    393  CE2 PHE A  26      18.684   7.611 -22.794  1.00  0.61           C  
ATOM    394  CZ  PHE A  26      19.962   8.044 -23.058  1.00  0.61           C  
ATOM    395  H   PHE A  26      18.103  12.931 -22.801  1.00  0.61           H  
ATOM    396  HA  PHE A  26      16.014  10.980 -23.592  1.00  0.61           H  
ATOM    397 1HB  PHE A  26      17.579  11.462 -21.015  1.00  0.61           H  
ATOM    398 2HB  PHE A  26      16.311  10.262 -21.187  1.00  0.61           H  
ATOM    399  HD1 PHE A  26      19.604  11.284 -22.269  1.00  0.61           H  
ATOM    400  HD2 PHE A  26      16.741   8.186 -22.178  1.00  0.61           H  
ATOM    401  HE1 PHE A  26      21.285   9.684 -23.079  1.00  0.61           H  
ATOM    402  HE2 PHE A  26      18.417   6.561 -22.927  1.00  0.61           H  
ATOM    403  HZ  PHE A  26      20.714   7.362 -23.407  1.00  0.61           H  
ATOM    404  N   LEU A  27      15.428  13.809 -22.310  1.00  0.61           N  
ATOM    405  CA  LEU A  27      14.428  14.615 -21.612  1.00  0.61           C  
ATOM    406  C   LEU A  27      13.085  14.664 -22.331  1.00  0.61           C  
ATOM    407  O   LEU A  27      12.033  14.515 -21.704  1.00  0.61           O  
ATOM    408  CB  LEU A  27      14.941  16.050 -21.402  1.00  0.61           C  
ATOM    409  CG  LEU A  27      16.150  16.176 -20.482  1.00  0.61           C  
ATOM    410  CD1 LEU A  27      16.624  17.609 -20.449  1.00  0.61           C  
ATOM    411  CD2 LEU A  27      15.805  15.691 -19.110  1.00  0.61           C  
ATOM    412  H   LEU A  27      16.195  14.260 -22.816  1.00  0.61           H  
ATOM    413  HA  LEU A  27      14.277  14.181 -20.635  1.00  0.61           H  
ATOM    414 1HB  LEU A  27      15.225  16.458 -22.372  1.00  0.61           H  
ATOM    415 2HB  LEU A  27      14.135  16.657 -20.995  1.00  0.61           H  
ATOM    416  HG  LEU A  27      16.936  15.577 -20.876  1.00  0.61           H  
ATOM    417 1HD1 LEU A  27      17.503  17.684 -19.808  1.00  0.61           H  
ATOM    418 2HD1 LEU A  27      16.877  17.932 -21.459  1.00  0.61           H  
ATOM    419 3HD1 LEU A  27      15.832  18.243 -20.055  1.00  0.61           H  
ATOM    420 1HD2 LEU A  27      16.689  15.762 -18.478  1.00  0.61           H  
ATOM    421 2HD2 LEU A  27      15.004  16.300 -18.694  1.00  0.61           H  
ATOM    422 3HD2 LEU A  27      15.483  14.674 -19.164  1.00  0.61           H  
ATOM    423  N   GLU A  28      13.105  14.795 -23.652  1.00  0.61           N  
ATOM    424  CA  GLU A  28      11.862  14.901 -24.413  1.00  0.61           C  
ATOM    425  C   GLU A  28      11.810  13.876 -25.536  1.00  0.61           C  
ATOM    426  O   GLU A  28      12.843  13.388 -25.990  1.00  0.61           O  
ATOM    427  CB  GLU A  28      11.673  16.316 -24.952  1.00  0.61           C  
ATOM    428  CG  GLU A  28      11.523  17.378 -23.860  1.00  0.61           C  
ATOM    429  CD  GLU A  28      11.253  18.768 -24.393  1.00  0.61           C  
ATOM    430  OE1 GLU A  28      11.190  18.929 -25.588  1.00  0.61           O  
ATOM    431  OE2 GLU A  28      11.102  19.665 -23.596  1.00  0.61           O  
ATOM    432  H   GLU A  28      13.992  14.866 -24.131  1.00  0.61           H  
ATOM    433  HA  GLU A  28      11.029  14.693 -23.742  1.00  0.61           H  
ATOM    434 1HB  GLU A  28      12.526  16.586 -25.573  1.00  0.61           H  
ATOM    435 2HB  GLU A  28      10.784  16.350 -25.582  1.00  0.61           H  
ATOM    436 1HG  GLU A  28      10.711  17.085 -23.203  1.00  0.61           H  
ATOM    437 2HG  GLU A  28      12.436  17.403 -23.268  1.00  0.61           H  
ATOM    438  N   GLU A  29      10.595  13.540 -25.962  1.00  0.61           N  
ATOM    439  CA  GLU A  29      10.377  12.565 -27.025  1.00  0.61           C  
ATOM    440  C   GLU A  29      11.121  12.957 -28.292  1.00  0.61           C  
ATOM    441  O   GLU A  29      11.086  14.114 -28.714  1.00  0.61           O  
ATOM    442  CB  GLU A  29       8.876  12.392 -27.289  1.00  0.61           C  
ATOM    443  CG  GLU A  29       8.539  11.336 -28.343  1.00  0.61           C  
ATOM    444  CD  GLU A  29       7.055  11.080 -28.485  1.00  0.61           C  
ATOM    445  OE1 GLU A  29       6.304  11.548 -27.658  1.00  0.61           O  
ATOM    446  OE2 GLU A  29       6.672  10.430 -29.429  1.00  0.61           O  
ATOM    447  H   GLU A  29       9.795  13.993 -25.548  1.00  0.61           H  
ATOM    448  HA  GLU A  29      10.772  11.603 -26.693  1.00  0.61           H  
ATOM    449 1HB  GLU A  29       8.375  12.111 -26.360  1.00  0.61           H  
ATOM    450 2HB  GLU A  29       8.453  13.341 -27.618  1.00  0.61           H  
ATOM    451 1HG  GLU A  29       8.929  11.663 -29.309  1.00  0.61           H  
ATOM    452 2HG  GLU A  29       9.040  10.406 -28.078  1.00  0.61           H  
ATOM    453  N   ILE A  30      11.796  11.987 -28.899  1.00  0.62           N  
ATOM    454  CA  ILE A  30      12.575  12.254 -30.095  1.00  0.62           C  
ATOM    455  C   ILE A  30      11.753  12.692 -31.292  1.00  0.62           C  
ATOM    456  O   ILE A  30      10.940  11.945 -31.845  1.00  0.62           O  
ATOM    457  CB  ILE A  30      13.374  10.988 -30.475  1.00  0.62           C  
ATOM    458  CG1 ILE A  30      14.400  10.675 -29.372  1.00  0.62           C  
ATOM    459  CG2 ILE A  30      14.037  11.103 -31.830  1.00  0.62           C  
ATOM    460  CD1 ILE A  30      15.096   9.342 -29.536  1.00  0.62           C  
ATOM    461  H   ILE A  30      11.779  11.057 -28.507  1.00  0.62           H  
ATOM    462  HA  ILE A  30      13.280  13.052 -29.861  1.00  0.62           H  
ATOM    463  HB  ILE A  30      12.679  10.146 -30.511  1.00  0.62           H  
ATOM    464 1HG1 ILE A  30      15.156  11.460 -29.371  1.00  0.62           H  
ATOM    465 2HG1 ILE A  30      13.894  10.684 -28.403  1.00  0.62           H  
ATOM    466 1HG2 ILE A  30      14.561  10.175 -32.061  1.00  0.62           H  
ATOM    467 2HG2 ILE A  30      13.288  11.292 -32.594  1.00  0.62           H  
ATOM    468 3HG2 ILE A  30      14.739  11.910 -31.794  1.00  0.62           H  
ATOM    469 1HD1 ILE A  30      15.808   9.201 -28.720  1.00  0.62           H  
ATOM    470 2HD1 ILE A  30      14.362   8.557 -29.509  1.00  0.62           H  
ATOM    471 3HD1 ILE A  30      15.627   9.317 -30.488  1.00  0.62           H  
ATOM    472  N   ASP A  31      12.035  13.899 -31.760  1.00  0.63           N  
ATOM    473  CA  ASP A  31      11.316  14.423 -32.897  1.00  0.63           C  
ATOM    474  C   ASP A  31      11.991  13.960 -34.160  1.00  0.63           C  
ATOM    475  O   ASP A  31      12.768  14.683 -34.783  1.00  0.63           O  
ATOM    476  CB  ASP A  31      11.211  15.946 -32.815  1.00  0.63           C  
ATOM    477  CG  ASP A  31      10.408  16.586 -33.979  1.00  0.63           C  
ATOM    478  OD1 ASP A  31      10.210  15.928 -34.994  1.00  0.63           O  
ATOM    479  OD2 ASP A  31      10.021  17.721 -33.851  1.00  0.63           O  
ATOM    480  H   ASP A  31      12.719  14.468 -31.282  1.00  0.63           H  
ATOM    481  HA  ASP A  31      10.303  14.019 -32.884  1.00  0.63           H  
ATOM    482 1HB  ASP A  31      10.733  16.222 -31.872  1.00  0.63           H  
ATOM    483 2HB  ASP A  31      12.213  16.374 -32.807  1.00  0.63           H  
ATOM    484  N   ALA A  32      11.592  12.768 -34.568  1.00  0.64           N  
ATOM    485  CA  ALA A  32      12.151  12.076 -35.713  1.00  0.64           C  
ATOM    486  C   ALA A  32      12.039  12.897 -36.993  1.00  0.64           C  
ATOM    487  O   ALA A  32      12.885  12.817 -37.887  1.00  0.64           O  
ATOM    488  CB  ALA A  32      11.424  10.765 -35.896  1.00  0.64           C  
ATOM    489  H   ALA A  32      10.935  12.288 -33.949  1.00  0.64           H  
ATOM    490  HA  ALA A  32      13.205  11.893 -35.513  1.00  0.64           H  
ATOM    491 1HB  ALA A  32      11.847  10.222 -36.734  1.00  0.64           H  
ATOM    492 2HB  ALA A  32      11.514  10.164 -34.988  1.00  0.64           H  
ATOM    493 3HB  ALA A  32      10.389  10.980 -36.092  1.00  0.64           H  
ATOM    494  N   LYS A  33      10.986  13.694 -37.126  1.00  0.64           N  
ATOM    495  CA  LYS A  33      10.879  14.459 -38.354  1.00  0.64           C  
ATOM    496  C   LYS A  33      11.894  15.603 -38.362  1.00  0.64           C  
ATOM    497  O   LYS A  33      12.662  15.756 -39.313  1.00  0.64           O  
ATOM    498  CB  LYS A  33       9.466  15.004 -38.515  1.00  0.64           C  
ATOM    499  CG  LYS A  33       8.410  13.939 -38.806  1.00  0.64           C  
ATOM    500  CD  LYS A  33       7.021  14.555 -38.931  1.00  0.64           C  
ATOM    501  CE  LYS A  33       5.961  13.495 -39.209  1.00  0.64           C  
ATOM    502  NZ  LYS A  33       4.595  14.085 -39.288  1.00  0.64           N  
ATOM    503  H   LYS A  33      10.306  13.798 -36.379  1.00  0.64           H  
ATOM    504  HA  LYS A  33      11.100  13.804 -39.196  1.00  0.64           H  
ATOM    505 1HB  LYS A  33       9.178  15.525 -37.596  1.00  0.64           H  
ATOM    506 2HB  LYS A  33       9.447  15.733 -39.323  1.00  0.64           H  
ATOM    507 1HG  LYS A  33       8.659  13.424 -39.735  1.00  0.64           H  
ATOM    508 2HG  LYS A  33       8.405  13.209 -37.996  1.00  0.64           H  
ATOM    509 1HD  LYS A  33       6.772  15.073 -38.003  1.00  0.64           H  
ATOM    510 2HD  LYS A  33       7.016  15.281 -39.744  1.00  0.64           H  
ATOM    511 1HE  LYS A  33       6.189  13.002 -40.152  1.00  0.64           H  
ATOM    512 2HE  LYS A  33       5.979  12.754 -38.409  1.00  0.64           H  
ATOM    513 1HZ  LYS A  33       3.922  13.354 -39.472  1.00  0.64           H  
ATOM    514 2HZ  LYS A  33       4.371  14.535 -38.412  1.00  0.64           H  
ATOM    515 3HZ  LYS A  33       4.565  14.765 -40.033  1.00  0.64           H  
ATOM    516  N   ALA A  34      11.963  16.364 -37.264  1.00  0.64           N  
ATOM    517  CA  ALA A  34      12.891  17.499 -37.174  1.00  0.64           C  
ATOM    518  C   ALA A  34      14.339  17.063 -37.290  1.00  0.64           C  
ATOM    519  O   ALA A  34      15.182  17.770 -37.842  1.00  0.64           O  
ATOM    520  CB  ALA A  34      12.721  18.229 -35.864  1.00  0.64           C  
ATOM    521  H   ALA A  34      11.333  16.173 -36.472  1.00  0.64           H  
ATOM    522  HA  ALA A  34      12.669  18.177 -37.996  1.00  0.64           H  
ATOM    523 1HB  ALA A  34      13.397  19.077 -35.827  1.00  0.64           H  
ATOM    524 2HB  ALA A  34      11.691  18.577 -35.770  1.00  0.64           H  
ATOM    525 3HB  ALA A  34      12.949  17.546 -35.046  1.00  0.64           H  
ATOM    526  N   LEU A  35      14.614  15.886 -36.758  1.00  0.64           N  
ATOM    527  CA  LEU A  35      15.945  15.322 -36.706  1.00  0.64           C  
ATOM    528  C   LEU A  35      16.322  14.525 -37.942  1.00  0.64           C  
ATOM    529  O   LEU A  35      17.419  13.967 -38.000  1.00  0.64           O  
ATOM    530  CB  LEU A  35      16.027  14.436 -35.478  1.00  0.64           C  
ATOM    531  CG  LEU A  35      15.844  15.179 -34.169  1.00  0.64           C  
ATOM    532  CD1 LEU A  35      15.769  14.191 -33.064  1.00  0.64           C  
ATOM    533  CD2 LEU A  35      16.986  16.141 -33.980  1.00  0.64           C  
ATOM    534  H   LEU A  35      13.855  15.369 -36.306  1.00  0.64           H  
ATOM    535  HA  LEU A  35      16.653  16.141 -36.599  1.00  0.64           H  
ATOM    536 1HB  LEU A  35      15.244  13.678 -35.547  1.00  0.64           H  
ATOM    537 2HB  LEU A  35      16.996  13.944 -35.459  1.00  0.64           H  
ATOM    538  HG  LEU A  35      14.910  15.737 -34.189  1.00  0.64           H  
ATOM    539 1HD1 LEU A  35      15.620  14.705 -32.117  1.00  0.64           H  
ATOM    540 2HD1 LEU A  35      14.925  13.544 -33.269  1.00  0.64           H  
ATOM    541 3HD1 LEU A  35      16.686  13.607 -33.024  1.00  0.64           H  
ATOM    542 1HD2 LEU A  35      16.856  16.680 -33.042  1.00  0.64           H  
ATOM    543 2HD2 LEU A  35      17.926  15.590 -33.956  1.00  0.64           H  
ATOM    544 3HD2 LEU A  35      17.000  16.851 -34.808  1.00  0.64           H  
ATOM    545  N   ASN A  36      15.429  14.460 -38.931  1.00  0.62           N  
ATOM    546  CA  ASN A  36      15.677  13.688 -40.139  1.00  0.62           C  
ATOM    547  C   ASN A  36      15.995  12.222 -39.848  1.00  0.62           C  
ATOM    548  O   ASN A  36      16.918  11.649 -40.436  1.00  0.62           O  
ATOM    549  CB  ASN A  36      16.780  14.322 -40.970  1.00  0.62           C  
ATOM    550  CG  ASN A  36      16.412  15.700 -41.465  1.00  0.62           C  
ATOM    551  OD1 ASN A  36      15.319  15.915 -42.002  1.00  0.62           O  
ATOM    552  ND2 ASN A  36      17.311  16.638 -41.291  1.00  0.62           N  
ATOM    553  H   ASN A  36      14.539  14.956 -38.861  1.00  0.62           H  
ATOM    554  HA  ASN A  36      14.760  13.700 -40.731  1.00  0.62           H  
ATOM    555 1HB  ASN A  36      17.703  14.388 -40.400  1.00  0.62           H  
ATOM    556 2HB  ASN A  36      16.982  13.689 -41.832  1.00  0.62           H  
ATOM    557 1HD2 ASN A  36      17.124  17.572 -41.596  1.00  0.62           H  
ATOM    558 2HD2 ASN A  36      18.182  16.420 -40.850  1.00  0.62           H  
ATOM    559  N   LEU A  37      15.200  11.604 -38.970  1.00  0.61           N  
ATOM    560  CA  LEU A  37      15.371  10.207 -38.610  1.00  0.61           C  
ATOM    561  C   LEU A  37      14.078   9.422 -38.907  1.00  0.61           C  
ATOM    562  O   LEU A  37      13.498   8.840 -37.989  1.00  0.61           O  
ATOM    563  CB  LEU A  37      15.624  10.105 -37.101  1.00  0.61           C  
ATOM    564  CG  LEU A  37      16.817  10.836 -36.525  1.00  0.61           C  
ATOM    565  CD1 LEU A  37      16.730  10.766 -34.998  1.00  0.61           C  
ATOM    566  CD2 LEU A  37      18.095  10.237 -37.038  1.00  0.61           C  
ATOM    567  H   LEU A  37      14.445  12.127 -38.531  1.00  0.61           H  
ATOM    568  HA  LEU A  37      16.213   9.787 -39.153  1.00  0.61           H  
ATOM    569 1HB  LEU A  37      14.746  10.481 -36.592  1.00  0.61           H  
ATOM    570 2HB  LEU A  37      15.732   9.056 -36.843  1.00  0.61           H  
ATOM    571  HG  LEU A  37      16.778  11.869 -36.814  1.00  0.61           H  
ATOM    572 1HD1 LEU A  37      17.570  11.304 -34.561  1.00  0.61           H  
ATOM    573 2HD1 LEU A  37      15.796  11.221 -34.666  1.00  0.61           H  
ATOM    574 3HD1 LEU A  37      16.759   9.723 -34.679  1.00  0.61           H  
ATOM    575 1HD2 LEU A  37      18.941  10.779 -36.618  1.00  0.61           H  
ATOM    576 2HD2 LEU A  37      18.154   9.194 -36.749  1.00  0.61           H  
ATOM    577 3HD2 LEU A  37      18.117  10.317 -38.128  1.00  0.61           H  
ATOM    578  N   PRO A  38      13.644   9.306 -40.183  1.00  0.59           N  
ATOM    579  CA  PRO A  38      12.366   8.745 -40.612  1.00  0.59           C  
ATOM    580  C   PRO A  38      12.201   7.268 -40.293  1.00  0.59           C  
ATOM    581  O   PRO A  38      11.083   6.757 -40.244  1.00  0.59           O  
ATOM    582  CB  PRO A  38      12.403   8.952 -42.128  1.00  0.59           C  
ATOM    583  CG  PRO A  38      13.868   9.022 -42.473  1.00  0.59           C  
ATOM    584  CD  PRO A  38      14.501   9.719 -41.313  1.00  0.59           C  
ATOM    585  HA  PRO A  38      11.551   9.329 -40.160  1.00  0.59           H  
ATOM    586 1HB  PRO A  38      11.897   8.111 -42.626  1.00  0.59           H  
ATOM    587 2HB  PRO A  38      11.853   9.864 -42.397  1.00  0.59           H  
ATOM    588 1HG  PRO A  38      14.268   8.001 -42.624  1.00  0.59           H  
ATOM    589 2HG  PRO A  38      14.012   9.560 -43.421  1.00  0.59           H  
ATOM    590 1HD  PRO A  38      15.538   9.384 -41.202  1.00  0.59           H  
ATOM    591 2HD  PRO A  38      14.417  10.791 -41.489  1.00  0.59           H  
ATOM    592  N   ASP A  39      13.313   6.583 -40.051  1.00  0.57           N  
ATOM    593  CA  ASP A  39      13.282   5.159 -39.772  1.00  0.57           C  
ATOM    594  C   ASP A  39      13.102   4.878 -38.282  1.00  0.57           C  
ATOM    595  O   ASP A  39      12.960   3.730 -37.867  1.00  0.57           O  
ATOM    596  CB  ASP A  39      14.579   4.518 -40.268  1.00  0.57           C  
ATOM    597  CG  ASP A  39      14.735   4.562 -41.810  1.00  0.57           C  
ATOM    598  OD1 ASP A  39      13.769   4.325 -42.532  1.00  0.57           O  
ATOM    599  OD2 ASP A  39      15.815   4.857 -42.245  1.00  0.57           O  
ATOM    600  H   ASP A  39      14.204   7.051 -40.087  1.00  0.57           H  
ATOM    601  HA  ASP A  39      12.441   4.724 -40.306  1.00  0.57           H  
ATOM    602 1HB  ASP A  39      15.428   5.029 -39.816  1.00  0.57           H  
ATOM    603 2HB  ASP A  39      14.613   3.477 -39.942  1.00  0.57           H  
ATOM    604  N   TYR A  40      13.062   5.925 -37.467  1.00  0.55           N  
ATOM    605  CA  TYR A  40      12.931   5.762 -36.027  1.00  0.55           C  
ATOM    606  C   TYR A  40      11.731   4.909 -35.653  1.00  0.55           C  
ATOM    607  O   TYR A  40      11.856   3.965 -34.870  1.00  0.55           O  
ATOM    608  CB  TYR A  40      12.875   7.123 -35.338  1.00  0.55           C  
ATOM    609  CG  TYR A  40      12.740   7.061 -33.843  1.00  0.55           C  
ATOM    610  CD1 TYR A  40      13.853   6.800 -33.065  1.00  0.55           C  
ATOM    611  CD2 TYR A  40      11.514   7.271 -33.251  1.00  0.55           C  
ATOM    612  CE1 TYR A  40      13.737   6.732 -31.699  1.00  0.55           C  
ATOM    613  CE2 TYR A  40      11.388   7.211 -31.881  1.00  0.55           C  
ATOM    614  CZ  TYR A  40      12.492   6.937 -31.101  1.00  0.55           C  
ATOM    615  OH  TYR A  40      12.368   6.852 -29.728  1.00  0.55           O  
ATOM    616  H   TYR A  40      13.149   6.875 -37.834  1.00  0.55           H  
ATOM    617  HA  TYR A  40      13.802   5.238 -35.658  1.00  0.55           H  
ATOM    618 1HB  TYR A  40      13.782   7.685 -35.574  1.00  0.55           H  
ATOM    619 2HB  TYR A  40      12.032   7.688 -35.733  1.00  0.55           H  
ATOM    620  HD1 TYR A  40      14.815   6.641 -33.539  1.00  0.55           H  
ATOM    621  HD2 TYR A  40      10.652   7.481 -33.872  1.00  0.55           H  
ATOM    622  HE1 TYR A  40      14.615   6.516 -31.089  1.00  0.55           H  
ATOM    623  HE2 TYR A  40      10.421   7.374 -31.419  1.00  0.55           H  
ATOM    624  HH  TYR A  40      13.225   6.660 -29.339  1.00  0.55           H  
ATOM    625  N   PHE A  41      10.577   5.182 -36.258  1.00  0.54           N  
ATOM    626  CA  PHE A  41       9.350   4.498 -35.867  1.00  0.54           C  
ATOM    627  C   PHE A  41       9.183   3.120 -36.521  1.00  0.54           C  
ATOM    628  O   PHE A  41       8.153   2.453 -36.337  1.00  0.54           O  
ATOM    629  CB  PHE A  41       8.151   5.368 -36.221  1.00  0.54           C  
ATOM    630  CG  PHE A  41       8.100   6.637 -35.438  1.00  0.54           C  
ATOM    631  CD1 PHE A  41       8.335   7.847 -36.066  1.00  0.54           C  
ATOM    632  CD2 PHE A  41       7.837   6.636 -34.079  1.00  0.54           C  
ATOM    633  CE1 PHE A  41       8.293   9.024 -35.362  1.00  0.54           C  
ATOM    634  CE2 PHE A  41       7.805   7.824 -33.378  1.00  0.54           C  
ATOM    635  CZ  PHE A  41       8.032   9.015 -34.020  1.00  0.54           C  
ATOM    636  H   PHE A  41      10.544   5.918 -36.951  1.00  0.54           H  
ATOM    637  HA  PHE A  41       9.370   4.359 -34.784  1.00  0.54           H  
ATOM    638 1HB  PHE A  41       8.182   5.618 -37.282  1.00  0.54           H  
ATOM    639 2HB  PHE A  41       7.231   4.815 -36.037  1.00  0.54           H  
ATOM    640  HD1 PHE A  41       8.547   7.860 -37.138  1.00  0.54           H  
ATOM    641  HD2 PHE A  41       7.658   5.685 -33.565  1.00  0.54           H  
ATOM    642  HE1 PHE A  41       8.464   9.962 -35.870  1.00  0.54           H  
ATOM    643  HE2 PHE A  41       7.600   7.825 -32.323  1.00  0.54           H  
ATOM    644  HZ  PHE A  41       8.002   9.951 -33.459  1.00  0.54           H  
ATOM    645  N   LYS A  42      10.196   2.682 -37.276  1.00  0.53           N  
ATOM    646  CA  LYS A  42      10.185   1.361 -37.875  1.00  0.53           C  
ATOM    647  C   LYS A  42      10.876   0.414 -36.901  1.00  0.53           C  
ATOM    648  O   LYS A  42      10.788  -0.808 -37.030  1.00  0.53           O  
ATOM    649  CB  LYS A  42      10.917   1.358 -39.211  1.00  0.53           C  
ATOM    650  CG  LYS A  42      10.282   2.219 -40.286  1.00  0.53           C  
ATOM    651  CD  LYS A  42      11.127   2.202 -41.548  1.00  0.53           C  
ATOM    652  CE  LYS A  42      10.562   3.112 -42.624  1.00  0.53           C  
ATOM    653  NZ  LYS A  42      11.485   3.213 -43.778  1.00  0.53           N  
ATOM    654  H   LYS A  42      11.029   3.255 -37.418  1.00  0.53           H  
ATOM    655  HA  LYS A  42       9.159   1.033 -38.022  1.00  0.53           H  
ATOM    656 1HB  LYS A  42      11.938   1.714 -39.062  1.00  0.53           H  
ATOM    657 2HB  LYS A  42      10.981   0.339 -39.587  1.00  0.53           H  
ATOM    658 1HG  LYS A  42       9.281   1.854 -40.513  1.00  0.53           H  
ATOM    659 2HG  LYS A  42      10.208   3.248 -39.927  1.00  0.53           H  
ATOM    660 1HD  LYS A  42      12.144   2.528 -41.314  1.00  0.53           H  
ATOM    661 2HD  LYS A  42      11.177   1.187 -41.937  1.00  0.53           H  
ATOM    662 1HE  LYS A  42       9.607   2.721 -42.966  1.00  0.53           H  
ATOM    663 2HE  LYS A  42      10.411   4.111 -42.207  1.00  0.53           H  
ATOM    664 1HZ  LYS A  42      11.105   3.830 -44.472  1.00  0.53           H  
ATOM    665 2HZ  LYS A  42      12.380   3.601 -43.423  1.00  0.53           H  
ATOM    666 3HZ  LYS A  42      11.646   2.308 -44.180  1.00  0.53           H  
ATOM    667  N   VAL A  43      11.570   1.008 -35.925  1.00  0.53           N  
ATOM    668  CA  VAL A  43      12.359   0.301 -34.938  1.00  0.53           C  
ATOM    669  C   VAL A  43      11.714   0.448 -33.558  1.00  0.53           C  
ATOM    670  O   VAL A  43      11.514  -0.533 -32.837  1.00  0.53           O  
ATOM    671  CB  VAL A  43      13.788   0.885 -34.920  1.00  0.53           C  
ATOM    672  CG1 VAL A  43      14.638   0.203 -33.841  1.00  0.53           C  
ATOM    673  CG2 VAL A  43      14.417   0.752 -36.294  1.00  0.53           C  
ATOM    674  H   VAL A  43      11.567   2.023 -35.852  1.00  0.53           H  
ATOM    675  HA  VAL A  43      12.401  -0.755 -35.205  1.00  0.53           H  
ATOM    676  HB  VAL A  43      13.729   1.944 -34.659  1.00  0.53           H  
ATOM    677 1HG1 VAL A  43      15.627   0.644 -33.828  1.00  0.53           H  
ATOM    678 2HG1 VAL A  43      14.176   0.335 -32.877  1.00  0.53           H  
ATOM    679 3HG1 VAL A  43      14.722  -0.860 -34.057  1.00  0.53           H  
ATOM    680 1HG2 VAL A  43      15.416   1.188 -36.277  1.00  0.53           H  
ATOM    681 2HG2 VAL A  43      14.483  -0.301 -36.564  1.00  0.53           H  
ATOM    682 3HG2 VAL A  43      13.804   1.281 -37.028  1.00  0.53           H  
ATOM    683  N   ILE A  44      11.411   1.694 -33.189  1.00  0.54           N  
ATOM    684  CA  ILE A  44      10.846   2.010 -31.889  1.00  0.54           C  
ATOM    685  C   ILE A  44       9.334   2.174 -31.941  1.00  0.54           C  
ATOM    686  O   ILE A  44       8.826   3.086 -32.590  1.00  0.54           O  
ATOM    687  CB  ILE A  44      11.465   3.298 -31.347  1.00  0.54           C  
ATOM    688  CG1 ILE A  44      12.996   3.152 -31.341  1.00  0.54           C  
ATOM    689  CG2 ILE A  44      10.895   3.605 -29.966  1.00  0.54           C  
ATOM    690  CD1 ILE A  44      13.483   1.984 -30.557  1.00  0.54           C  
ATOM    691  H   ILE A  44      11.585   2.463 -33.831  1.00  0.54           H  
ATOM    692  HA  ILE A  44      11.079   1.196 -31.205  1.00  0.54           H  
ATOM    693  HB  ILE A  44      11.230   4.122 -32.023  1.00  0.54           H  
ATOM    694 1HG1 ILE A  44      13.347   3.066 -32.369  1.00  0.54           H  
ATOM    695 2HG1 ILE A  44      13.431   4.039 -30.902  1.00  0.54           H  
ATOM    696 1HG2 ILE A  44      11.325   4.518 -29.582  1.00  0.54           H  
ATOM    697 2HG2 ILE A  44       9.818   3.718 -30.039  1.00  0.54           H  
ATOM    698 3HG2 ILE A  44      11.125   2.787 -29.300  1.00  0.54           H  
ATOM    699 1HD1 ILE A  44      14.570   1.948 -30.586  1.00  0.54           H  
ATOM    700 2HD1 ILE A  44      13.151   2.084 -29.544  1.00  0.54           H  
ATOM    701 3HD1 ILE A  44      13.080   1.067 -30.970  1.00  0.54           H  
ATOM    702  N   LYS A  45       8.617   1.302 -31.235  1.00  0.55           N  
ATOM    703  CA  LYS A  45       7.157   1.331 -31.267  1.00  0.55           C  
ATOM    704  C   LYS A  45       6.564   2.073 -30.069  1.00  0.55           C  
ATOM    705  O   LYS A  45       5.426   2.541 -30.117  1.00  0.55           O  
ATOM    706  CB  LYS A  45       6.616  -0.089 -31.373  1.00  0.55           C  
ATOM    707  CG  LYS A  45       7.126  -0.817 -32.635  1.00  0.55           C  
ATOM    708  CD  LYS A  45       6.724  -0.069 -33.921  1.00  0.55           C  
ATOM    709  CE  LYS A  45       7.175  -0.813 -35.177  1.00  0.55           C  
ATOM    710  NZ  LYS A  45       6.826  -0.063 -36.420  1.00  0.55           N  
ATOM    711  H   LYS A  45       9.098   0.580 -30.715  1.00  0.55           H  
ATOM    712  HA  LYS A  45       6.847   1.867 -32.164  1.00  0.55           H  
ATOM    713 1HB  LYS A  45       6.914  -0.664 -30.496  1.00  0.55           H  
ATOM    714 2HB  LYS A  45       5.527  -0.067 -31.403  1.00  0.55           H  
ATOM    715 1HG  LYS A  45       8.218  -0.888 -32.602  1.00  0.55           H  
ATOM    716 2HG  LYS A  45       6.716  -1.825 -32.666  1.00  0.55           H  
ATOM    717 1HD  LYS A  45       5.642   0.057 -33.951  1.00  0.55           H  
ATOM    718 2HD  LYS A  45       7.188   0.923 -33.929  1.00  0.55           H  
ATOM    719 1HE  LYS A  45       8.259  -0.950 -35.144  1.00  0.55           H  
ATOM    720 2HE  LYS A  45       6.694  -1.789 -35.207  1.00  0.55           H  
ATOM    721 1HZ  LYS A  45       7.143  -0.580 -37.223  1.00  0.55           H  
ATOM    722 2HZ  LYS A  45       5.831   0.071 -36.475  1.00  0.55           H  
ATOM    723 3HZ  LYS A  45       7.301   0.863 -36.402  1.00  0.55           H  
ATOM    724  N   THR A  46       7.347   2.189 -29.000  1.00  0.55           N  
ATOM    725  CA  THR A  46       6.934   2.899 -27.792  1.00  0.55           C  
ATOM    726  C   THR A  46       7.974   3.926 -27.365  1.00  0.55           C  
ATOM    727  O   THR A  46       8.775   3.623 -26.482  1.00  0.55           O  
ATOM    728  CB  THR A  46       6.718   1.947 -26.599  1.00  0.55           C  
ATOM    729  OG1 THR A  46       5.777   0.926 -26.953  1.00  0.55           O  
ATOM    730  CG2 THR A  46       6.229   2.735 -25.382  1.00  0.55           C  
ATOM    731  H   THR A  46       8.267   1.780 -29.035  1.00  0.55           H  
ATOM    732  HA  THR A  46       5.995   3.413 -27.988  1.00  0.55           H  
ATOM    733  HB  THR A  46       7.667   1.473 -26.345  1.00  0.55           H  
ATOM    734  HG1 THR A  46       4.979   1.336 -27.307  1.00  0.55           H  
ATOM    735 1HG2 THR A  46       6.095   2.062 -24.537  1.00  0.55           H  
ATOM    736 2HG2 THR A  46       6.965   3.495 -25.127  1.00  0.55           H  
ATOM    737 3HG2 THR A  46       5.281   3.216 -25.617  1.00  0.55           H  
ATOM    738  N   PRO A  47       8.046   5.110 -28.000  1.00  0.56           N  
ATOM    739  CA  PRO A  47       8.972   6.163 -27.655  1.00  0.56           C  
ATOM    740  C   PRO A  47       8.746   6.544 -26.210  1.00  0.56           C  
ATOM    741  O   PRO A  47       7.590   6.675 -25.780  1.00  0.56           O  
ATOM    742  CB  PRO A  47       8.557   7.306 -28.585  1.00  0.56           C  
ATOM    743  CG  PRO A  47       7.888   6.611 -29.745  1.00  0.56           C  
ATOM    744  CD  PRO A  47       7.174   5.433 -29.142  1.00  0.56           C  
ATOM    745  HA  PRO A  47      10.007   5.835 -27.833  1.00  0.56           H  
ATOM    746 1HB  PRO A  47       7.889   8.006 -28.060  1.00  0.56           H  
ATOM    747 2HB  PRO A  47       9.445   7.885 -28.892  1.00  0.56           H  
ATOM    748 1HG  PRO A  47       7.191   7.310 -30.223  1.00  0.56           H  
ATOM    749 2HG  PRO A  47       8.622   6.309 -30.503  1.00  0.56           H  
ATOM    750 1HD  PRO A  47       6.164   5.704 -28.808  1.00  0.56           H  
ATOM    751 2HD  PRO A  47       7.168   4.660 -29.891  1.00  0.56           H  
ATOM    752  N   MET A  48       9.824   6.756 -25.486  1.00  0.56           N  
ATOM    753  CA  MET A  48       9.765   7.163 -24.095  1.00  0.56           C  
ATOM    754  C   MET A  48      10.729   8.297 -23.852  1.00  0.56           C  
ATOM    755  O   MET A  48      11.706   8.463 -24.586  1.00  0.56           O  
ATOM    756  CB  MET A  48      10.056   6.016 -23.136  1.00  0.56           C  
ATOM    757  CG  MET A  48       9.107   4.861 -23.171  1.00  0.56           C  
ATOM    758  SD  MET A  48       7.507   5.314 -22.593  1.00  0.56           S  
ATOM    759  CE  MET A  48       8.001   5.666 -20.953  1.00  0.56           C  
ATOM    760  H   MET A  48      10.729   6.629 -25.914  1.00  0.56           H  
ATOM    761  HA  MET A  48       8.765   7.536 -23.880  1.00  0.56           H  
ATOM    762 1HB  MET A  48      11.033   5.618 -23.361  1.00  0.56           H  
ATOM    763 2HB  MET A  48      10.097   6.394 -22.114  1.00  0.56           H  
ATOM    764 1HG  MET A  48       9.024   4.463 -24.169  1.00  0.56           H  
ATOM    765 2HG  MET A  48       9.490   4.079 -22.520  1.00  0.56           H  
ATOM    766 1HE  MET A  48       7.149   5.978 -20.360  1.00  0.56           H  
ATOM    767 2HE  MET A  48       8.452   4.775 -20.533  1.00  0.56           H  
ATOM    768 3HE  MET A  48       8.738   6.466 -20.966  1.00  0.56           H  
ATOM    769  N   SER A  49      10.453   9.063 -22.818  1.00  0.57           N  
ATOM    770  CA  SER A  49      11.325  10.139 -22.376  1.00  0.57           C  
ATOM    771  C   SER A  49      11.101  10.385 -20.907  1.00  0.57           C  
ATOM    772  O   SER A  49      10.062   9.996 -20.366  1.00  0.57           O  
ATOM    773  CB  SER A  49      11.053  11.396 -23.156  1.00  0.57           C  
ATOM    774  OG  SER A  49       9.741  11.899 -22.879  1.00  0.57           O  
ATOM    775  H   SER A  49       9.616   8.870 -22.293  1.00  0.57           H  
ATOM    776  HA  SER A  49      12.367   9.856 -22.527  1.00  0.57           H  
ATOM    777 1HB  SER A  49      11.795  12.140 -22.900  1.00  0.57           H  
ATOM    778 2HB  SER A  49      11.152  11.188 -24.216  1.00  0.57           H  
ATOM    779  HG  SER A  49       9.637  12.670 -23.439  1.00  0.57           H  
ATOM    780  N   LEU A  50      12.036  11.075 -20.276  1.00  0.57           N  
ATOM    781  CA  LEU A  50      11.933  11.398 -18.868  1.00  0.57           C  
ATOM    782  C   LEU A  50      10.711  12.281 -18.635  1.00  0.57           C  
ATOM    783  O   LEU A  50       9.987  12.093 -17.657  1.00  0.57           O  
ATOM    784  CB  LEU A  50      13.235  12.049 -18.459  1.00  0.57           C  
ATOM    785  CG  LEU A  50      14.459  11.061 -18.538  1.00  0.57           C  
ATOM    786  CD1 LEU A  50      15.759  11.816 -18.403  1.00  0.57           C  
ATOM    787  CD2 LEU A  50      14.352  10.020 -17.448  1.00  0.57           C  
ATOM    788  H   LEU A  50      12.863  11.379 -20.789  1.00  0.57           H  
ATOM    789  HA  LEU A  50      11.811  10.483 -18.302  1.00  0.57           H  
ATOM    790 1HB  LEU A  50      13.421  12.883 -19.105  1.00  0.57           H  
ATOM    791 2HB  LEU A  50      13.149  12.409 -17.434  1.00  0.57           H  
ATOM    792  HG  LEU A  50      14.449  10.567 -19.505  1.00  0.57           H  
ATOM    793 1HD1 LEU A  50      16.577  11.118 -18.488  1.00  0.57           H  
ATOM    794 2HD1 LEU A  50      15.835  12.533 -19.202  1.00  0.57           H  
ATOM    795 3HD1 LEU A  50      15.801  12.327 -17.440  1.00  0.57           H  
ATOM    796 1HD2 LEU A  50      15.188   9.328 -17.522  1.00  0.57           H  
ATOM    797 2HD2 LEU A  50      14.378  10.516 -16.481  1.00  0.57           H  
ATOM    798 3HD2 LEU A  50      13.426   9.473 -17.559  1.00  0.57           H  
ATOM    799  N   LYS A  51      10.429  13.206 -19.565  1.00  0.58           N  
ATOM    800  CA  LYS A  51       9.228  14.021 -19.448  1.00  0.58           C  
ATOM    801  C   LYS A  51       7.983  13.131 -19.440  1.00  0.58           C  
ATOM    802  O   LYS A  51       7.130  13.281 -18.561  1.00  0.58           O  
ATOM    803  CB  LYS A  51       9.140  15.041 -20.592  1.00  0.58           C  
ATOM    804  CG  LYS A  51       7.917  15.973 -20.550  1.00  0.58           C  
ATOM    805  CD  LYS A  51       7.956  16.979 -21.711  1.00  0.58           C  
ATOM    806  CE  LYS A  51       6.815  17.997 -21.635  1.00  0.58           C  
ATOM    807  NZ  LYS A  51       5.477  17.367 -21.830  1.00  0.58           N  
ATOM    808  H   LYS A  51      11.060  13.379 -20.346  1.00  0.58           H  
ATOM    809  HA  LYS A  51       9.263  14.560 -18.502  1.00  0.58           H  
ATOM    810 1HB  LYS A  51      10.031  15.670 -20.584  1.00  0.58           H  
ATOM    811 2HB  LYS A  51       9.130  14.513 -21.545  1.00  0.58           H  
ATOM    812 1HG  LYS A  51       6.998  15.379 -20.620  1.00  0.58           H  
ATOM    813 2HG  LYS A  51       7.904  16.516 -19.607  1.00  0.58           H  
ATOM    814 1HD  LYS A  51       8.902  17.522 -21.682  1.00  0.58           H  
ATOM    815 2HD  LYS A  51       7.898  16.445 -22.659  1.00  0.58           H  
ATOM    816 1HE  LYS A  51       6.836  18.482 -20.661  1.00  0.58           H  
ATOM    817 2HE  LYS A  51       6.965  18.751 -22.409  1.00  0.58           H  
ATOM    818 1HZ  LYS A  51       4.751  18.058 -21.769  1.00  0.58           H  
ATOM    819 2HZ  LYS A  51       5.427  16.916 -22.725  1.00  0.58           H  
ATOM    820 3HZ  LYS A  51       5.309  16.663 -21.096  1.00  0.58           H  
ATOM    821  N   LYS A  52       7.871  12.180 -20.394  1.00  0.59           N  
ATOM    822  CA  LYS A  52       6.668  11.333 -20.411  1.00  0.59           C  
ATOM    823  C   LYS A  52       6.561  10.523 -19.127  1.00  0.59           C  
ATOM    824  O   LYS A  52       5.476  10.375 -18.568  1.00  0.59           O  
ATOM    825  CB  LYS A  52       6.636  10.381 -21.623  1.00  0.59           C  
ATOM    826  CG  LYS A  52       6.328  11.053 -22.964  1.00  0.59           C  
ATOM    827  CD  LYS A  52       6.413  10.061 -24.143  1.00  0.59           C  
ATOM    828  CE  LYS A  52       5.305   9.002 -24.067  1.00  0.59           C  
ATOM    829  NZ  LYS A  52       5.274   8.126 -25.279  1.00  0.59           N  
ATOM    830  H   LYS A  52       8.600  12.053 -21.100  1.00  0.59           H  
ATOM    831  HA  LYS A  52       5.792  11.981 -20.466  1.00  0.59           H  
ATOM    832 1HB  LYS A  52       7.606   9.888 -21.713  1.00  0.59           H  
ATOM    833 2HB  LYS A  52       5.890   9.602 -21.452  1.00  0.59           H  
ATOM    834 1HG  LYS A  52       5.325  11.481 -22.931  1.00  0.59           H  
ATOM    835 2HG  LYS A  52       7.040  11.860 -23.132  1.00  0.59           H  
ATOM    836 1HD  LYS A  52       6.320  10.604 -25.091  1.00  0.59           H  
ATOM    837 2HD  LYS A  52       7.381   9.561 -24.134  1.00  0.59           H  
ATOM    838 1HE  LYS A  52       5.474   8.380 -23.189  1.00  0.59           H  
ATOM    839 2HE  LYS A  52       4.343   9.502 -23.968  1.00  0.59           H  
ATOM    840 1HZ  LYS A  52       4.543   7.443 -25.210  1.00  0.59           H  
ATOM    841 2HZ  LYS A  52       5.113   8.689 -26.103  1.00  0.59           H  
ATOM    842 3HZ  LYS A  52       6.172   7.630 -25.385  1.00  0.59           H  
ATOM    843  N   LEU A  53       7.691  10.038 -18.625  1.00  0.61           N  
ATOM    844  CA  LEU A  53       7.671   9.267 -17.397  1.00  0.61           C  
ATOM    845  C   LEU A  53       7.191  10.116 -16.238  1.00  0.61           C  
ATOM    846  O   LEU A  53       6.375   9.661 -15.433  1.00  0.61           O  
ATOM    847  CB  LEU A  53       9.062   8.740 -17.129  1.00  0.61           C  
ATOM    848  CG  LEU A  53       9.515   7.665 -18.071  1.00  0.61           C  
ATOM    849  CD1 LEU A  53      10.946   7.422 -17.930  1.00  0.61           C  
ATOM    850  CD2 LEU A  53       8.818   6.439 -17.719  1.00  0.61           C  
ATOM    851  H   LEU A  53       8.571  10.181 -19.121  1.00  0.61           H  
ATOM    852  HA  LEU A  53       6.990   8.429 -17.526  1.00  0.61           H  
ATOM    853 1HB  LEU A  53       9.767   9.563 -17.187  1.00  0.61           H  
ATOM    854 2HB  LEU A  53       9.091   8.332 -16.124  1.00  0.61           H  
ATOM    855  HG  LEU A  53       9.302   7.947 -19.098  1.00  0.61           H  
ATOM    856 1HD1 LEU A  53      11.251   6.615 -18.600  1.00  0.61           H  
ATOM    857 2HD1 LEU A  53      11.491   8.308 -18.172  1.00  0.61           H  
ATOM    858 3HD1 LEU A  53      11.120   7.150 -16.914  1.00  0.61           H  
ATOM    859 1HD2 LEU A  53       9.175   5.679 -18.385  1.00  0.61           H  
ATOM    860 2HD2 LEU A  53       9.054   6.164 -16.689  1.00  0.61           H  
ATOM    861 3HD2 LEU A  53       7.742   6.573 -17.826  1.00  0.61           H  
ATOM    862  N   LYS A  54       7.629  11.374 -16.168  1.00  0.63           N  
ATOM    863  CA  LYS A  54       7.154  12.203 -15.080  1.00  0.63           C  
ATOM    864  C   LYS A  54       5.658  12.413 -15.189  1.00  0.63           C  
ATOM    865  O   LYS A  54       4.952  12.311 -14.187  1.00  0.63           O  
ATOM    866  CB  LYS A  54       7.851  13.560 -15.035  1.00  0.63           C  
ATOM    867  CG  LYS A  54       9.290  13.541 -14.571  1.00  0.63           C  
ATOM    868  CD  LYS A  54       9.827  14.939 -14.508  1.00  0.63           C  
ATOM    869  CE  LYS A  54      11.206  14.986 -13.907  1.00  0.63           C  
ATOM    870  NZ  LYS A  54      11.701  16.383 -13.825  1.00  0.63           N  
ATOM    871  H   LYS A  54       8.308  11.731 -16.842  1.00  0.63           H  
ATOM    872  HA  LYS A  54       7.353  11.690 -14.143  1.00  0.63           H  
ATOM    873 1HB  LYS A  54       7.838  13.995 -16.038  1.00  0.63           H  
ATOM    874 2HB  LYS A  54       7.292  14.232 -14.380  1.00  0.63           H  
ATOM    875 1HG  LYS A  54       9.373  13.072 -13.602  1.00  0.63           H  
ATOM    876 2HG  LYS A  54       9.884  12.977 -15.284  1.00  0.63           H  
ATOM    877 1HD  LYS A  54       9.870  15.352 -15.518  1.00  0.63           H  
ATOM    878 2HD  LYS A  54       9.159  15.559 -13.909  1.00  0.63           H  
ATOM    879 1HE  LYS A  54      11.171  14.561 -12.903  1.00  0.63           H  
ATOM    880 2HE  LYS A  54      11.898  14.400 -14.516  1.00  0.63           H  
ATOM    881 1HZ  LYS A  54      12.640  16.408 -13.411  1.00  0.63           H  
ATOM    882 2HZ  LYS A  54      11.770  16.795 -14.748  1.00  0.63           H  
ATOM    883 3HZ  LYS A  54      11.086  16.939 -13.263  1.00  0.63           H  
ATOM    884  N   GLU A  55       5.152  12.628 -16.409  1.00  0.66           N  
ATOM    885  CA  GLU A  55       3.717  12.832 -16.583  1.00  0.66           C  
ATOM    886  C   GLU A  55       2.939  11.581 -16.185  1.00  0.66           C  
ATOM    887  O   GLU A  55       1.902  11.657 -15.525  1.00  0.66           O  
ATOM    888  CB  GLU A  55       3.391  13.202 -18.043  1.00  0.66           C  
ATOM    889  CG  GLU A  55       3.884  14.587 -18.472  1.00  0.66           C  
ATOM    890  CD  GLU A  55       3.616  14.907 -19.930  1.00  0.66           C  
ATOM    891  OE1 GLU A  55       3.080  14.080 -20.629  1.00  0.66           O  
ATOM    892  OE2 GLU A  55       3.979  15.996 -20.349  1.00  0.66           O  
ATOM    893  H   GLU A  55       5.782  12.688 -17.213  1.00  0.66           H  
ATOM    894  HA  GLU A  55       3.404  13.651 -15.934  1.00  0.66           H  
ATOM    895 1HB  GLU A  55       3.842  12.466 -18.709  1.00  0.66           H  
ATOM    896 2HB  GLU A  55       2.313  13.161 -18.195  1.00  0.66           H  
ATOM    897 1HG  GLU A  55       3.396  15.337 -17.852  1.00  0.66           H  
ATOM    898 2HG  GLU A  55       4.954  14.646 -18.285  1.00  0.66           H  
ATOM    899  N   TRP A  56       3.478  10.412 -16.520  1.00  0.70           N  
ATOM    900  CA  TRP A  56       2.814   9.155 -16.212  1.00  0.70           C  
ATOM    901  C   TRP A  56       2.803   8.887 -14.697  1.00  0.70           C  
ATOM    902  O   TRP A  56       1.843   8.328 -14.143  1.00  0.70           O  
ATOM    903  CB  TRP A  56       3.517   8.028 -16.969  1.00  0.70           C  
ATOM    904  CG  TRP A  56       3.304   8.062 -18.448  1.00  0.70           C  
ATOM    905  CD1 TRP A  56       2.721   9.060 -19.169  1.00  0.70           C  
ATOM    906  CD2 TRP A  56       3.665   7.037 -19.402  1.00  0.70           C  
ATOM    907  NE1 TRP A  56       2.698   8.729 -20.502  1.00  0.70           N  
ATOM    908  CE2 TRP A  56       3.271   7.492 -20.659  1.00  0.70           C  
ATOM    909  CE3 TRP A  56       4.276   5.788 -19.290  1.00  0.70           C  
ATOM    910  CZ2 TRP A  56       3.467   6.740 -21.800  1.00  0.70           C  
ATOM    911  CZ3 TRP A  56       4.471   5.031 -20.430  1.00  0.70           C  
ATOM    912  CH2 TRP A  56       4.076   5.496 -21.656  1.00  0.70           C  
ATOM    913  H   TRP A  56       4.343  10.401 -17.061  1.00  0.70           H  
ATOM    914  HA  TRP A  56       1.785   9.216 -16.560  1.00  0.70           H  
ATOM    915 1HB  TRP A  56       4.586   8.106 -16.794  1.00  0.70           H  
ATOM    916 2HB  TRP A  56       3.194   7.074 -16.606  1.00  0.70           H  
ATOM    917  HD1 TRP A  56       2.333   9.986 -18.750  1.00  0.70           H  
ATOM    918  HE1 TRP A  56       2.318   9.306 -21.238  1.00  0.70           H  
ATOM    919  HE3 TRP A  56       4.581   5.421 -18.336  1.00  0.70           H  
ATOM    920  HZ2 TRP A  56       3.157   7.090 -22.782  1.00  0.70           H  
ATOM    921  HZ3 TRP A  56       4.948   4.055 -20.330  1.00  0.70           H  
ATOM    922  HH2 TRP A  56       4.245   4.874 -22.538  1.00  0.70           H  
ATOM    923  N   LEU A  57       3.845   9.336 -14.003  1.00  0.74           N  
ATOM    924  CA  LEU A  57       3.905   9.198 -12.555  1.00  0.74           C  
ATOM    925  C   LEU A  57       2.957  10.190 -11.877  1.00  0.74           C  
ATOM    926  O   LEU A  57       2.118   9.797 -11.060  1.00  0.74           O  
ATOM    927  CB  LEU A  57       5.347   9.440 -12.109  1.00  0.74           C  
ATOM    928  CG  LEU A  57       6.367   8.350 -12.485  1.00  0.74           C  
ATOM    929  CD1 LEU A  57       7.692   8.849 -12.317  1.00  0.74           C  
ATOM    930  CD2 LEU A  57       6.258   7.220 -11.563  1.00  0.74           C  
ATOM    931  H   LEU A  57       4.632   9.757 -14.499  1.00  0.74           H  
ATOM    932  HA  LEU A  57       3.603   8.194 -12.280  1.00  0.74           H  
ATOM    933 1HB  LEU A  57       5.689  10.371 -12.558  1.00  0.74           H  
ATOM    934 2HB  LEU A  57       5.364   9.557 -11.026  1.00  0.74           H  
ATOM    935  HG  LEU A  57       6.212   8.046 -13.509  1.00  0.74           H  
ATOM    936 1HD1 LEU A  57       8.406   8.074 -12.578  1.00  0.74           H  
ATOM    937 2HD1 LEU A  57       7.795   9.697 -12.971  1.00  0.74           H  
ATOM    938 3HD1 LEU A  57       7.842   9.144 -11.303  1.00  0.74           H  
ATOM    939 1HD2 LEU A  57       6.993   6.482 -11.824  1.00  0.74           H  
ATOM    940 2HD2 LEU A  57       6.460   7.596 -10.562  1.00  0.74           H  
ATOM    941 3HD2 LEU A  57       5.278   6.789 -11.600  1.00  0.74           H  
ATOM    942  N   GLU A  58       3.023  11.460 -12.286  1.00  0.78           N  
ATOM    943  CA  GLU A  58       2.204  12.524 -11.706  1.00  0.78           C  
ATOM    944  C   GLU A  58       0.712  12.306 -11.923  1.00  0.78           C  
ATOM    945  O   GLU A  58      -0.100  12.632 -11.056  1.00  0.78           O  
ATOM    946  CB  GLU A  58       2.615  13.898 -12.248  1.00  0.78           C  
ATOM    947  CG  GLU A  58       3.987  14.411 -11.748  1.00  0.78           C  
ATOM    948  CD  GLU A  58       4.365  15.773 -12.318  1.00  0.78           C  
ATOM    949  OE1 GLU A  58       3.678  16.247 -13.193  1.00  0.78           O  
ATOM    950  OE2 GLU A  58       5.332  16.341 -11.861  1.00  0.78           O  
ATOM    951  H   GLU A  58       3.701  11.711 -13.002  1.00  0.78           H  
ATOM    952  HA  GLU A  58       2.382  12.531 -10.631  1.00  0.78           H  
ATOM    953 1HB  GLU A  58       2.659  13.849 -13.340  1.00  0.78           H  
ATOM    954 2HB  GLU A  58       1.858  14.635 -11.985  1.00  0.78           H  
ATOM    955 1HG  GLU A  58       3.958  14.481 -10.661  1.00  0.78           H  
ATOM    956 2HG  GLU A  58       4.755  13.684 -12.011  1.00  0.78           H  
ATOM    957  N   ASN A  59       0.347  11.711 -13.057  1.00  0.82           N  
ATOM    958  CA  ASN A  59      -1.049  11.466 -13.377  1.00  0.82           C  
ATOM    959  C   ASN A  59      -1.578  10.170 -12.765  1.00  0.82           C  
ATOM    960  O   ASN A  59      -2.741   9.821 -12.974  1.00  0.82           O  
ATOM    961  CB  ASN A  59      -1.246  11.420 -14.881  1.00  0.82           C  
ATOM    962  CG  ASN A  59      -1.103  12.764 -15.548  1.00  0.82           C  
ATOM    963  OD1 ASN A  59      -1.355  13.816 -14.944  1.00  0.82           O  
ATOM    964  ND2 ASN A  59      -0.707  12.749 -16.797  1.00  0.82           N  
ATOM    965  H   ASN A  59       1.052  11.479 -13.756  1.00  0.82           H  
ATOM    966  HA  ASN A  59      -1.643  12.285 -12.969  1.00  0.82           H  
ATOM    967 1HB  ASN A  59      -0.506  10.746 -15.310  1.00  0.82           H  
ATOM    968 2HB  ASN A  59      -2.229  11.011 -15.108  1.00  0.82           H  
ATOM    969 1HD2 ASN A  59      -0.592  13.607 -17.296  1.00  0.82           H  
ATOM    970 2HD2 ASN A  59      -0.511  11.881 -17.247  1.00  0.82           H  
ATOM    971  N   GLY A  60      -0.736   9.433 -12.030  1.00  0.84           N  
ATOM    972  CA  GLY A  60      -1.192   8.196 -11.415  1.00  0.84           C  
ATOM    973  C   GLY A  60      -1.421   7.049 -12.399  1.00  0.84           C  
ATOM    974  O   GLY A  60      -2.315   6.228 -12.180  1.00  0.84           O  
ATOM    975  H   GLY A  60       0.222   9.735 -11.856  1.00  0.84           H  
ATOM    976 1HA  GLY A  60      -0.455   7.889 -10.672  1.00  0.84           H  
ATOM    977 2HA  GLY A  60      -2.113   8.392 -10.871  1.00  0.84           H  
ATOM    978  N   THR A  61      -0.647   6.976 -13.490  1.00  0.87           N  
ATOM    979  CA  THR A  61      -0.889   5.915 -14.462  1.00  0.87           C  
ATOM    980  C   THR A  61      -0.195   4.619 -14.052  1.00  0.87           C  
ATOM    981  O   THR A  61      -0.482   3.556 -14.604  1.00  0.87           O  
ATOM    982  CB  THR A  61      -0.385   6.310 -15.853  1.00  0.87           C  
ATOM    983  OG1 THR A  61       1.013   6.415 -15.823  1.00  0.87           O  
ATOM    984  CG2 THR A  61      -0.953   7.668 -16.228  1.00  0.87           C  
ATOM    985  H   THR A  61       0.109   7.641 -13.659  1.00  0.87           H  
ATOM    986  HA  THR A  61      -1.961   5.728 -14.517  1.00  0.87           H  
ATOM    987  HB  THR A  61      -0.682   5.564 -16.587  1.00  0.87           H  
ATOM    988  HG1 THR A  61       1.275   6.902 -15.018  1.00  0.87           H  
ATOM    989 1HG2 THR A  61      -0.580   7.964 -17.209  1.00  0.87           H  
ATOM    990 2HG2 THR A  61      -2.040   7.620 -16.247  1.00  0.87           H  
ATOM    991 3HG2 THR A  61      -0.634   8.396 -15.483  1.00  0.87           H  
ATOM    992  N   PHE A  62       0.722   4.713 -13.090  1.00  0.88           N  
ATOM    993  CA  PHE A  62       1.441   3.543 -12.609  1.00  0.88           C  
ATOM    994  C   PHE A  62       0.795   3.057 -11.321  1.00  0.88           C  
ATOM    995  O   PHE A  62       0.388   3.868 -10.486  1.00  0.88           O  
ATOM    996  CB  PHE A  62       2.914   3.852 -12.343  1.00  0.88           C  
ATOM    997  CG  PHE A  62       3.745   4.167 -13.576  1.00  0.88           C  
ATOM    998  CD1 PHE A  62       4.178   5.437 -13.839  1.00  0.88           C  
ATOM    999  CD2 PHE A  62       4.066   3.185 -14.473  1.00  0.88           C  
ATOM   1000  CE1 PHE A  62       4.958   5.714 -14.939  1.00  0.88           C  
ATOM   1001  CE2 PHE A  62       4.826   3.452 -15.591  1.00  0.88           C  
ATOM   1002  CZ  PHE A  62       5.285   4.726 -15.810  1.00  0.88           C  
ATOM   1003  H   PHE A  62       0.908   5.617 -12.687  1.00  0.88           H  
ATOM   1004  HA  PHE A  62       1.374   2.743 -13.351  1.00  0.88           H  
ATOM   1005 1HB  PHE A  62       2.986   4.703 -11.664  1.00  0.88           H  
ATOM   1006 2HB  PHE A  62       3.374   2.997 -11.836  1.00  0.88           H  
ATOM   1007  HD1 PHE A  62       3.912   6.219 -13.162  1.00  0.88           H  
ATOM   1008  HD2 PHE A  62       3.708   2.188 -14.287  1.00  0.88           H  
ATOM   1009  HE1 PHE A  62       5.311   6.726 -15.114  1.00  0.88           H  
ATOM   1010  HE2 PHE A  62       5.075   2.649 -16.285  1.00  0.88           H  
ATOM   1011  HZ  PHE A  62       5.902   4.947 -16.673  1.00  0.88           H  
ATOM   1012  N   LYS A  63       0.734   1.740 -11.132  1.00  0.88           N  
ATOM   1013  CA  LYS A  63       0.166   1.186  -9.906  1.00  0.88           C  
ATOM   1014  C   LYS A  63       1.238   0.848  -8.879  1.00  0.88           C  
ATOM   1015  O   LYS A  63       0.948   0.695  -7.692  1.00  0.88           O  
ATOM   1016  CB  LYS A  63      -0.700  -0.020 -10.236  1.00  0.88           C  
ATOM   1017  CG  LYS A  63      -1.866   0.335 -11.163  1.00  0.88           C  
ATOM   1018  CD  LYS A  63      -2.806   1.353 -10.506  1.00  0.88           C  
ATOM   1019  CE  LYS A  63      -3.977   1.710 -11.414  1.00  0.88           C  
ATOM   1020  NZ  LYS A  63      -4.896   2.699 -10.773  1.00  0.88           N  
ATOM   1021  H   LYS A  63       1.065   1.099 -11.862  1.00  0.88           H  
ATOM   1022  HA  LYS A  63      -0.479   1.942  -9.459  1.00  0.88           H  
ATOM   1023 1HB  LYS A  63      -0.090  -0.782 -10.732  1.00  0.88           H  
ATOM   1024 2HB  LYS A  63      -1.098  -0.453  -9.320  1.00  0.88           H  
ATOM   1025 1HG  LYS A  63      -1.470   0.757 -12.092  1.00  0.88           H  
ATOM   1026 2HG  LYS A  63      -2.425  -0.568 -11.406  1.00  0.88           H  
ATOM   1027 1HD  LYS A  63      -3.190   0.946  -9.570  1.00  0.88           H  
ATOM   1028 2HD  LYS A  63      -2.248   2.267 -10.283  1.00  0.88           H  
ATOM   1029 1HE  LYS A  63      -3.585   2.142 -12.337  1.00  0.88           H  
ATOM   1030 2HE  LYS A  63      -4.539   0.808 -11.655  1.00  0.88           H  
ATOM   1031 1HZ  LYS A  63      -5.650   2.921 -11.405  1.00  0.88           H  
ATOM   1032 2HZ  LYS A  63      -5.273   2.307  -9.922  1.00  0.88           H  
ATOM   1033 3HZ  LYS A  63      -4.383   3.544 -10.552  1.00  0.88           H  
ATOM   1034  N   ASP A  64       2.475   0.736  -9.345  1.00  0.87           N  
ATOM   1035  CA  ASP A  64       3.611   0.440  -8.482  1.00  0.87           C  
ATOM   1036  C   ASP A  64       4.909   0.878  -9.147  1.00  0.87           C  
ATOM   1037  O   ASP A  64       4.995   1.037 -10.371  1.00  0.87           O  
ATOM   1038  CB  ASP A  64       3.660  -1.054  -8.108  1.00  0.87           C  
ATOM   1039  CG  ASP A  64       4.489  -1.362  -6.805  1.00  0.87           C  
ATOM   1040  OD1 ASP A  64       5.109  -0.456  -6.275  1.00  0.87           O  
ATOM   1041  OD2 ASP A  64       4.485  -2.491  -6.374  1.00  0.87           O  
ATOM   1042  H   ASP A  64       2.623   0.868 -10.335  1.00  0.87           H  
ATOM   1043  HA  ASP A  64       3.502   1.010  -7.558  1.00  0.87           H  
ATOM   1044 1HB  ASP A  64       2.643  -1.422  -7.955  1.00  0.87           H  
ATOM   1045 2HB  ASP A  64       4.086  -1.620  -8.937  1.00  0.87           H  
ATOM   1046  N   ALA A  65       5.948   0.981  -8.336  1.00  0.85           N  
ATOM   1047  CA  ALA A  65       7.272   1.359  -8.806  1.00  0.85           C  
ATOM   1048  C   ALA A  65       7.786   0.400  -9.833  1.00  0.85           C  
ATOM   1049  O   ALA A  65       8.469   0.810 -10.754  1.00  0.85           O  
ATOM   1050  CB  ALA A  65       8.250   1.412  -7.683  1.00  0.85           C  
ATOM   1051  H   ALA A  65       5.785   0.770  -7.350  1.00  0.85           H  
ATOM   1052  HA  ALA A  65       7.200   2.346  -9.262  1.00  0.85           H  
ATOM   1053 1HB  ALA A  65       9.229   1.715  -8.054  1.00  0.85           H  
ATOM   1054 2HB  ALA A  65       7.890   2.129  -6.985  1.00  0.85           H  
ATOM   1055 3HB  ALA A  65       8.313   0.431  -7.224  1.00  0.85           H  
ATOM   1056  N   ALA A  66       7.448  -0.874  -9.707  1.00  0.82           N  
ATOM   1057  CA  ALA A  66       7.949  -1.841 -10.663  1.00  0.82           C  
ATOM   1058  C   ALA A  66       7.533  -1.464 -12.075  1.00  0.82           C  
ATOM   1059  O   ALA A  66       8.285  -1.686 -13.022  1.00  0.82           O  
ATOM   1060  CB  ALA A  66       7.432  -3.227 -10.334  1.00  0.82           C  
ATOM   1061  H   ALA A  66       6.860  -1.166  -8.936  1.00  0.82           H  
ATOM   1062  HA  ALA A  66       9.037  -1.838 -10.615  1.00  0.82           H  
ATOM   1063 1HB  ALA A  66       7.831  -3.944 -11.052  1.00  0.82           H  
ATOM   1064 2HB  ALA A  66       7.748  -3.504  -9.328  1.00  0.82           H  
ATOM   1065 3HB  ALA A  66       6.343  -3.227 -10.386  1.00  0.82           H  
ATOM   1066  N   GLU A  67       6.330  -0.913 -12.236  1.00  0.78           N  
ATOM   1067  CA  GLU A  67       5.865  -0.584 -13.566  1.00  0.78           C  
ATOM   1068  C   GLU A  67       6.623   0.642 -14.052  1.00  0.78           C  
ATOM   1069  O   GLU A  67       7.016   0.736 -15.220  1.00  0.78           O  
ATOM   1070  CB  GLU A  67       4.356  -0.363 -13.544  1.00  0.78           C  
ATOM   1071  CG  GLU A  67       3.550  -1.608 -13.236  1.00  0.78           C  
ATOM   1072  CD  GLU A  67       2.070  -1.348 -13.181  1.00  0.78           C  
ATOM   1073  OE1 GLU A  67       1.680  -0.207 -13.010  1.00  0.78           O  
ATOM   1074  OE2 GLU A  67       1.324  -2.289 -13.313  1.00  0.78           O  
ATOM   1075  H   GLU A  67       5.759  -0.665 -11.435  1.00  0.78           H  
ATOM   1076  HA  GLU A  67       6.086  -1.415 -14.234  1.00  0.78           H  
ATOM   1077 1HB  GLU A  67       4.107   0.396 -12.801  1.00  0.78           H  
ATOM   1078 2HB  GLU A  67       4.033  -0.004 -14.516  1.00  0.78           H  
ATOM   1079 1HG  GLU A  67       3.753  -2.360 -13.999  1.00  0.78           H  
ATOM   1080 2HG  GLU A  67       3.881  -2.002 -12.275  1.00  0.78           H  
ATOM   1081  N   ALA A  68       6.851   1.577 -13.130  1.00  0.74           N  
ATOM   1082  CA  ALA A  68       7.596   2.789 -13.449  1.00  0.74           C  
ATOM   1083  C   ALA A  68       9.020   2.456 -13.867  1.00  0.74           C  
ATOM   1084  O   ALA A  68       9.576   3.047 -14.801  1.00  0.74           O  
ATOM   1085  CB  ALA A  68       7.595   3.711 -12.266  1.00  0.74           C  
ATOM   1086  H   ALA A  68       6.479   1.435 -12.188  1.00  0.74           H  
ATOM   1087  HA  ALA A  68       7.121   3.280 -14.281  1.00  0.74           H  
ATOM   1088 1HB  ALA A  68       8.128   4.607 -12.534  1.00  0.74           H  
ATOM   1089 2HB  ALA A  68       6.568   3.957 -11.996  1.00  0.74           H  
ATOM   1090 3HB  ALA A  68       8.083   3.230 -11.430  1.00  0.74           H  
ATOM   1091  N   LEU A  69       9.598   1.469 -13.194  1.00  0.71           N  
ATOM   1092  CA  LEU A  69      10.952   1.076 -13.482  1.00  0.71           C  
ATOM   1093  C   LEU A  69      10.997   0.357 -14.824  1.00  0.71           C  
ATOM   1094  O   LEU A  69      11.943   0.549 -15.586  1.00  0.71           O  
ATOM   1095  CB  LEU A  69      11.498   0.238 -12.330  1.00  0.71           C  
ATOM   1096  CG  LEU A  69      11.640   1.055 -10.982  1.00  0.71           C  
ATOM   1097  CD1 LEU A  69      12.120   0.154  -9.870  1.00  0.71           C  
ATOM   1098  CD2 LEU A  69      12.529   2.191 -11.193  1.00  0.71           C  
ATOM   1099  H   LEU A  69       9.094   1.021 -12.433  1.00  0.71           H  
ATOM   1100  HA  LEU A  69      11.562   1.973 -13.555  1.00  0.71           H  
ATOM   1101 1HB  LEU A  69      10.812  -0.591 -12.151  1.00  0.71           H  
ATOM   1102 2HB  LEU A  69      12.472  -0.161 -12.602  1.00  0.71           H  
ATOM   1103  HG  LEU A  69      10.689   1.443 -10.692  1.00  0.71           H  
ATOM   1104 1HD1 LEU A  69      12.197   0.733  -8.954  1.00  0.71           H  
ATOM   1105 2HD1 LEU A  69      11.407  -0.659  -9.730  1.00  0.71           H  
ATOM   1106 3HD1 LEU A  69      13.096  -0.255 -10.127  1.00  0.71           H  
ATOM   1107 1HD2 LEU A  69      12.619   2.755 -10.279  1.00  0.71           H  
ATOM   1108 2HD2 LEU A  69      13.471   1.814 -11.475  1.00  0.71           H  
ATOM   1109 3HD2 LEU A  69      12.127   2.826 -11.976  1.00  0.71           H  
ATOM   1110  N   LYS A  70       9.950  -0.415 -15.159  1.00  0.67           N  
ATOM   1111  CA  LYS A  70       9.912  -1.053 -16.471  1.00  0.67           C  
ATOM   1112  C   LYS A  70       9.864   0.021 -17.559  1.00  0.67           C  
ATOM   1113  O   LYS A  70      10.515  -0.117 -18.596  1.00  0.67           O  
ATOM   1114  CB  LYS A  70       8.720  -2.014 -16.598  1.00  0.67           C  
ATOM   1115  CG  LYS A  70       8.864  -3.308 -15.786  1.00  0.67           C  
ATOM   1116  CD  LYS A  70       7.625  -4.189 -15.895  1.00  0.67           C  
ATOM   1117  CE  LYS A  70       7.764  -5.445 -15.048  1.00  0.67           C  
ATOM   1118  NZ  LYS A  70       6.546  -6.300 -15.121  1.00  0.67           N  
ATOM   1119  H   LYS A  70       9.198  -0.590 -14.491  1.00  0.67           H  
ATOM   1120  HA  LYS A  70      10.829  -1.629 -16.602  1.00  0.67           H  
ATOM   1121 1HB  LYS A  70       7.816  -1.511 -16.257  1.00  0.67           H  
ATOM   1122 2HB  LYS A  70       8.572  -2.279 -17.644  1.00  0.67           H  
ATOM   1123 1HG  LYS A  70       9.718  -3.866 -16.173  1.00  0.67           H  
ATOM   1124 2HG  LYS A  70       9.061  -3.084 -14.755  1.00  0.67           H  
ATOM   1125 1HD  LYS A  70       6.755  -3.626 -15.548  1.00  0.67           H  
ATOM   1126 2HD  LYS A  70       7.464  -4.473 -16.933  1.00  0.67           H  
ATOM   1127 1HE  LYS A  70       8.621  -6.017 -15.397  1.00  0.67           H  
ATOM   1128 2HE  LYS A  70       7.930  -5.154 -14.009  1.00  0.67           H  
ATOM   1129 1HZ  LYS A  70       6.675  -7.121 -14.546  1.00  0.67           H  
ATOM   1130 2HZ  LYS A  70       5.748  -5.777 -14.788  1.00  0.67           H  
ATOM   1131 3HZ  LYS A  70       6.389  -6.582 -16.078  1.00  0.67           H  
ATOM   1132  N   ALA A  71       9.113   1.103 -17.320  1.00  0.65           N  
ATOM   1133  CA  ALA A  71       9.041   2.186 -18.298  1.00  0.65           C  
ATOM   1134  C   ALA A  71      10.445   2.808 -18.503  1.00  0.65           C  
ATOM   1135  O   ALA A  71      10.842   3.102 -19.638  1.00  0.65           O  
ATOM   1136  CB  ALA A  71       7.991   3.180 -17.862  1.00  0.65           C  
ATOM   1137  H   ALA A  71       8.565   1.154 -16.459  1.00  0.65           H  
ATOM   1138  HA  ALA A  71       8.728   1.761 -19.244  1.00  0.65           H  
ATOM   1139 1HB  ALA A  71       7.876   3.939 -18.585  1.00  0.65           H  
ATOM   1140 2HB  ALA A  71       7.044   2.658 -17.752  1.00  0.65           H  
ATOM   1141 3HB  ALA A  71       8.274   3.614 -16.907  1.00  0.65           H  
ATOM   1142  N   LEU A  72      11.221   2.946 -17.415  1.00  0.62           N  
ATOM   1143  CA  LEU A  72      12.624   3.376 -17.522  1.00  0.62           C  
ATOM   1144  C   LEU A  72      13.462   2.359 -18.289  1.00  0.62           C  
ATOM   1145  O   LEU A  72      14.276   2.733 -19.137  1.00  0.62           O  
ATOM   1146  CB  LEU A  72      13.201   3.716 -16.141  1.00  0.62           C  
ATOM   1147  CG  LEU A  72      12.729   5.090 -15.628  1.00  0.62           C  
ATOM   1148  CD1 LEU A  72      12.975   5.333 -14.154  1.00  0.62           C  
ATOM   1149  CD2 LEU A  72      13.592   6.099 -16.406  1.00  0.62           C  
ATOM   1150  H   LEU A  72      10.822   2.743 -16.496  1.00  0.62           H  
ATOM   1151  HA  LEU A  72      12.640   4.302 -18.094  1.00  0.62           H  
ATOM   1152 1HB  LEU A  72      12.879   2.958 -15.435  1.00  0.62           H  
ATOM   1153 2HB  LEU A  72      14.288   3.711 -16.196  1.00  0.62           H  
ATOM   1154  HG  LEU A  72      11.665   5.208 -15.826  1.00  0.62           H  
ATOM   1155 1HD1 LEU A  72      12.651   6.338 -13.890  1.00  0.62           H  
ATOM   1156 2HD1 LEU A  72      12.412   4.611 -13.567  1.00  0.62           H  
ATOM   1157 3HD1 LEU A  72      14.017   5.244 -13.955  1.00  0.62           H  
ATOM   1158 1HD2 LEU A  72      13.340   7.103 -16.136  1.00  0.62           H  
ATOM   1159 2HD2 LEU A  72      14.644   5.924 -16.172  1.00  0.62           H  
ATOM   1160 3HD2 LEU A  72      13.438   5.962 -17.474  1.00  0.62           H  
ATOM   1161  N   ASP A  73      13.254   1.066 -18.056  1.00  0.61           N  
ATOM   1162  CA  ASP A  73      14.003   0.110 -18.858  1.00  0.61           C  
ATOM   1163  C   ASP A  73      13.675   0.300 -20.343  1.00  0.61           C  
ATOM   1164  O   ASP A  73      14.589   0.292 -21.166  1.00  0.61           O  
ATOM   1165  CB  ASP A  73      13.759  -1.341 -18.416  1.00  0.61           C  
ATOM   1166  CG  ASP A  73      14.490  -1.736 -17.098  1.00  0.61           C  
ATOM   1167  OD1 ASP A  73      15.398  -1.014 -16.666  1.00  0.61           O  
ATOM   1168  OD2 ASP A  73      14.180  -2.770 -16.563  1.00  0.61           O  
ATOM   1169  H   ASP A  73      12.599   0.766 -17.335  1.00  0.61           H  
ATOM   1170  HA  ASP A  73      15.063   0.315 -18.726  1.00  0.61           H  
ATOM   1171 1HB  ASP A  73      12.691  -1.491 -18.276  1.00  0.61           H  
ATOM   1172 2HB  ASP A  73      14.075  -2.018 -19.214  1.00  0.61           H  
ATOM   1173  N   ILE A  74      12.405   0.590 -20.680  1.00  0.59           N  
ATOM   1174  CA  ILE A  74      12.035   0.806 -22.082  1.00  0.59           C  
ATOM   1175  C   ILE A  74      12.801   1.994 -22.651  1.00  0.59           C  
ATOM   1176  O   ILE A  74      13.300   1.934 -23.771  1.00  0.59           O  
ATOM   1177  CB  ILE A  74      10.529   1.071 -22.297  1.00  0.59           C  
ATOM   1178  CG1 ILE A  74       9.690  -0.156 -22.009  1.00  0.59           C  
ATOM   1179  CG2 ILE A  74      10.307   1.542 -23.720  1.00  0.59           C  
ATOM   1180  CD1 ILE A  74       8.200   0.157 -21.960  1.00  0.59           C  
ATOM   1181  H   ILE A  74      11.687   0.596 -19.954  1.00  0.59           H  
ATOM   1182  HA  ILE A  74      12.307  -0.084 -22.649  1.00  0.59           H  
ATOM   1183  HB  ILE A  74      10.202   1.845 -21.621  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  74       9.870  -0.902 -22.780  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  74       9.991  -0.572 -21.047  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  74       9.250   1.759 -23.879  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  74      10.888   2.442 -23.896  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  74      10.626   0.767 -24.417  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  74       7.645  -0.756 -21.746  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  74       8.003   0.886 -21.187  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  74       7.883   0.559 -22.922  1.00  0.59           H  
ATOM   1192  N   LEU A  75      12.901   3.077 -21.884  1.00  0.58           N  
ATOM   1193  CA  LEU A  75      13.644   4.253 -22.333  1.00  0.58           C  
ATOM   1194  C   LEU A  75      15.055   3.881 -22.767  1.00  0.58           C  
ATOM   1195  O   LEU A  75      15.513   4.245 -23.862  1.00  0.58           O  
ATOM   1196  CB  LEU A  75      13.763   5.255 -21.173  1.00  0.58           C  
ATOM   1197  CG  LEU A  75      14.554   6.525 -21.407  1.00  0.58           C  
ATOM   1198  CD1 LEU A  75      13.871   7.345 -22.454  1.00  0.58           C  
ATOM   1199  CD2 LEU A  75      14.670   7.298 -20.079  1.00  0.58           C  
ATOM   1200  H   LEU A  75      12.436   3.078 -20.974  1.00  0.58           H  
ATOM   1201  HA  LEU A  75      13.124   4.700 -23.176  1.00  0.58           H  
ATOM   1202 1HB  LEU A  75      12.757   5.535 -20.858  1.00  0.58           H  
ATOM   1203 2HB  LEU A  75      14.242   4.764 -20.346  1.00  0.58           H  
ATOM   1204  HG  LEU A  75      15.550   6.268 -21.764  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  75      14.427   8.264 -22.637  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  75      13.797   6.777 -23.383  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  75      12.882   7.584 -22.096  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  75      15.243   8.208 -20.232  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  75      13.674   7.555 -19.718  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  75      15.177   6.672 -19.340  1.00  0.58           H  
ATOM   1211  N   PHE A  76      15.745   3.144 -21.907  1.00  0.57           N  
ATOM   1212  CA  PHE A  76      17.123   2.812 -22.202  1.00  0.57           C  
ATOM   1213  C   PHE A  76      17.205   1.794 -23.342  1.00  0.57           C  
ATOM   1214  O   PHE A  76      18.081   1.901 -24.211  1.00  0.57           O  
ATOM   1215  CB  PHE A  76      17.803   2.290 -20.943  1.00  0.57           C  
ATOM   1216  CG  PHE A  76      17.889   3.382 -19.810  1.00  0.57           C  
ATOM   1217  CD1 PHE A  76      17.282   3.168 -18.556  1.00  0.57           C  
ATOM   1218  CD2 PHE A  76      18.519   4.614 -20.015  1.00  0.57           C  
ATOM   1219  CE1 PHE A  76      17.323   4.133 -17.553  1.00  0.57           C  
ATOM   1220  CE2 PHE A  76      18.551   5.579 -19.015  1.00  0.57           C  
ATOM   1221  CZ  PHE A  76      17.958   5.337 -17.781  1.00  0.57           C  
ATOM   1222  H   PHE A  76      15.304   2.848 -21.031  1.00  0.57           H  
ATOM   1223  HA  PHE A  76      17.636   3.722 -22.517  1.00  0.57           H  
ATOM   1224 1HB  PHE A  76      17.237   1.437 -20.556  1.00  0.57           H  
ATOM   1225 2HB  PHE A  76      18.811   1.950 -21.175  1.00  0.57           H  
ATOM   1226  HD1 PHE A  76      16.768   2.224 -18.374  1.00  0.57           H  
ATOM   1227  HD2 PHE A  76      18.985   4.820 -20.976  1.00  0.57           H  
ATOM   1228  HE1 PHE A  76      16.848   3.937 -16.592  1.00  0.57           H  
ATOM   1229  HE2 PHE A  76      19.040   6.528 -19.205  1.00  0.57           H  
ATOM   1230  HZ  PHE A  76      17.989   6.097 -17.000  1.00  0.57           H  
ATOM   1231  N   GLU A  77      16.283   0.819 -23.364  1.00  0.56           N  
ATOM   1232  CA  GLU A  77      16.277  -0.187 -24.420  1.00  0.56           C  
ATOM   1233  C   GLU A  77      16.022   0.456 -25.769  1.00  0.56           C  
ATOM   1234  O   GLU A  77      16.632   0.069 -26.761  1.00  0.56           O  
ATOM   1235  CB  GLU A  77      15.232  -1.288 -24.179  1.00  0.56           C  
ATOM   1236  CG  GLU A  77      15.542  -2.263 -23.035  1.00  0.56           C  
ATOM   1237  CD  GLU A  77      14.456  -3.307 -22.845  1.00  0.56           C  
ATOM   1238  OE1 GLU A  77      13.462  -3.246 -23.542  1.00  0.56           O  
ATOM   1239  OE2 GLU A  77      14.623  -4.164 -22.007  1.00  0.56           O  
ATOM   1240  H   GLU A  77      15.580   0.768 -22.628  1.00  0.56           H  
ATOM   1241  HA  GLU A  77      17.262  -0.656 -24.450  1.00  0.56           H  
ATOM   1242 1HB  GLU A  77      14.272  -0.820 -23.961  1.00  0.56           H  
ATOM   1243 2HB  GLU A  77      15.109  -1.867 -25.088  1.00  0.56           H  
ATOM   1244 1HG  GLU A  77      16.479  -2.772 -23.260  1.00  0.56           H  
ATOM   1245 2HG  GLU A  77      15.680  -1.712 -22.114  1.00  0.56           H  
ATOM   1246  N   ASN A  78      15.140   1.460 -25.821  1.00  0.56           N  
ATOM   1247  CA  ASN A  78      14.859   2.112 -27.088  1.00  0.56           C  
ATOM   1248  C   ASN A  78      16.125   2.718 -27.658  1.00  0.56           C  
ATOM   1249  O   ASN A  78      16.404   2.624 -28.859  1.00  0.56           O  
ATOM   1250  CB  ASN A  78      13.822   3.204 -26.934  1.00  0.56           C  
ATOM   1251  CG  ASN A  78      12.397   2.759 -26.785  1.00  0.56           C  
ATOM   1252  OD1 ASN A  78      12.008   1.618 -27.082  1.00  0.56           O  
ATOM   1253  ND2 ASN A  78      11.600   3.701 -26.362  1.00  0.56           N  
ATOM   1254  H   ASN A  78      14.640   1.745 -24.981  1.00  0.56           H  
ATOM   1255  HA  ASN A  78      14.500   1.361 -27.788  1.00  0.56           H  
ATOM   1256 1HB  ASN A  78      14.076   3.796 -26.052  1.00  0.56           H  
ATOM   1257 2HB  ASN A  78      13.883   3.873 -27.792  1.00  0.56           H  
ATOM   1258 1HD2 ASN A  78      10.598   3.545 -26.285  1.00  0.56           H  
ATOM   1259 2HD2 ASN A  78      11.992   4.591 -26.154  1.00  0.56           H  
ATOM   1260  N   VAL A  79      16.945   3.297 -26.792  1.00  0.56           N  
ATOM   1261  CA  VAL A  79      18.186   3.845 -27.285  1.00  0.56           C  
ATOM   1262  C   VAL A  79      19.098   2.755 -27.828  1.00  0.56           C  
ATOM   1263  O   VAL A  79      19.641   2.886 -28.924  1.00  0.56           O  
ATOM   1264  CB  VAL A  79      18.891   4.655 -26.204  1.00  0.56           C  
ATOM   1265  CG1 VAL A  79      20.286   5.015 -26.661  1.00  0.56           C  
ATOM   1266  CG2 VAL A  79      18.095   5.907 -25.964  1.00  0.56           C  
ATOM   1267  H   VAL A  79      16.682   3.381 -25.805  1.00  0.56           H  
ATOM   1268  HA  VAL A  79      17.943   4.528 -28.093  1.00  0.56           H  
ATOM   1269  HB  VAL A  79      18.970   4.071 -25.286  1.00  0.56           H  
ATOM   1270 1HG1 VAL A  79      20.773   5.596 -25.897  1.00  0.56           H  
ATOM   1271 2HG1 VAL A  79      20.853   4.107 -26.842  1.00  0.56           H  
ATOM   1272 3HG1 VAL A  79      20.233   5.591 -27.565  1.00  0.56           H  
ATOM   1273 1HG2 VAL A  79      18.587   6.493 -25.227  1.00  0.56           H  
ATOM   1274 2HG2 VAL A  79      18.028   6.477 -26.889  1.00  0.56           H  
ATOM   1275 3HG2 VAL A  79      17.090   5.642 -25.622  1.00  0.56           H  
ATOM   1276  N   GLU A  80      19.239   1.655 -27.094  1.00  0.56           N  
ATOM   1277  CA  GLU A  80      20.094   0.578 -27.590  1.00  0.56           C  
ATOM   1278  C   GLU A  80      19.568  -0.032 -28.905  1.00  0.56           C  
ATOM   1279  O   GLU A  80      20.354  -0.439 -29.761  1.00  0.56           O  
ATOM   1280  CB  GLU A  80      20.258  -0.524 -26.543  1.00  0.56           C  
ATOM   1281  CG  GLU A  80      21.091  -0.142 -25.316  1.00  0.56           C  
ATOM   1282  CD  GLU A  80      21.265  -1.300 -24.330  1.00  0.56           C  
ATOM   1283  OE1 GLU A  80      20.689  -2.344 -24.545  1.00  0.56           O  
ATOM   1284  OE2 GLU A  80      21.977  -1.130 -23.369  1.00  0.56           O  
ATOM   1285  H   GLU A  80      18.765   1.583 -26.190  1.00  0.56           H  
ATOM   1286  HA  GLU A  80      21.079   0.997 -27.794  1.00  0.56           H  
ATOM   1287 1HB  GLU A  80      19.270  -0.826 -26.189  1.00  0.56           H  
ATOM   1288 2HB  GLU A  80      20.720  -1.395 -27.004  1.00  0.56           H  
ATOM   1289 1HG  GLU A  80      22.072   0.193 -25.646  1.00  0.56           H  
ATOM   1290 2HG  GLU A  80      20.601   0.693 -24.811  1.00  0.56           H  
ATOM   1291  N   LYS A  81      18.242  -0.124 -29.055  1.00  0.57           N  
ATOM   1292  CA  LYS A  81      17.629  -0.678 -30.262  1.00  0.57           C  
ATOM   1293  C   LYS A  81      17.812   0.197 -31.501  1.00  0.57           C  
ATOM   1294  O   LYS A  81      17.960  -0.322 -32.611  1.00  0.57           O  
ATOM   1295  CB  LYS A  81      16.138  -0.916 -30.048  1.00  0.57           C  
ATOM   1296  CG  LYS A  81      15.798  -2.075 -29.115  1.00  0.57           C  
ATOM   1297  CD  LYS A  81      14.294  -2.196 -28.916  1.00  0.57           C  
ATOM   1298  CE  LYS A  81      13.948  -3.349 -27.978  1.00  0.57           C  
ATOM   1299  NZ  LYS A  81      12.480  -3.454 -27.744  1.00  0.57           N  
ATOM   1300  H   LYS A  81      17.641   0.190 -28.296  1.00  0.57           H  
ATOM   1301  HA  LYS A  81      18.103  -1.638 -30.465  1.00  0.57           H  
ATOM   1302 1HB  LYS A  81      15.700  -0.018 -29.616  1.00  0.57           H  
ATOM   1303 2HB  LYS A  81      15.653  -1.088 -31.007  1.00  0.57           H  
ATOM   1304 1HG  LYS A  81      16.174  -3.003 -29.544  1.00  0.57           H  
ATOM   1305 2HG  LYS A  81      16.278  -1.928 -28.153  1.00  0.57           H  
ATOM   1306 1HD  LYS A  81      13.916  -1.264 -28.486  1.00  0.57           H  
ATOM   1307 2HD  LYS A  81      13.807  -2.354 -29.878  1.00  0.57           H  
ATOM   1308 1HE  LYS A  81      14.304  -4.280 -28.413  1.00  0.57           H  
ATOM   1309 2HE  LYS A  81      14.446  -3.193 -27.021  1.00  0.57           H  
ATOM   1310 1HZ  LYS A  81      12.294  -4.226 -27.118  1.00  0.57           H  
ATOM   1311 2HZ  LYS A  81      12.146  -2.595 -27.326  1.00  0.57           H  
ATOM   1312 3HZ  LYS A  81      12.006  -3.608 -28.622  1.00  0.57           H  
ATOM   1313  N   TYR A  82      17.768   1.518 -31.324  1.00  0.59           N  
ATOM   1314  CA  TYR A  82      17.883   2.431 -32.456  1.00  0.59           C  
ATOM   1315  C   TYR A  82      19.316   2.877 -32.776  1.00  0.59           C  
ATOM   1316  O   TYR A  82      19.695   2.958 -33.947  1.00  0.59           O  
ATOM   1317  CB  TYR A  82      16.999   3.661 -32.262  1.00  0.59           C  
ATOM   1318  CG  TYR A  82      17.023   4.549 -33.483  1.00  0.59           C  
ATOM   1319  CD1 TYR A  82      16.408   4.104 -34.642  1.00  0.59           C  
ATOM   1320  CD2 TYR A  82      17.659   5.781 -33.468  1.00  0.59           C  
ATOM   1321  CE1 TYR A  82      16.441   4.877 -35.781  1.00  0.59           C  
ATOM   1322  CE2 TYR A  82      17.685   6.562 -34.605  1.00  0.59           C  
ATOM   1323  CZ  TYR A  82      17.080   6.106 -35.761  1.00  0.59           C  
ATOM   1324  OH  TYR A  82      17.117   6.858 -36.898  1.00  0.59           O  
ATOM   1325  H   TYR A  82      17.613   1.894 -30.388  1.00  0.59           H  
ATOM   1326  HA  TYR A  82      17.520   1.909 -33.338  1.00  0.59           H  
ATOM   1327 1HB  TYR A  82      15.973   3.355 -32.075  1.00  0.59           H  
ATOM   1328 2HB  TYR A  82      17.343   4.234 -31.400  1.00  0.59           H  
ATOM   1329  HD1 TYR A  82      15.909   3.138 -34.656  1.00  0.59           H  
ATOM   1330  HD2 TYR A  82      18.136   6.124 -32.573  1.00  0.59           H  
ATOM   1331  HE1 TYR A  82      15.965   4.520 -36.696  1.00  0.59           H  
ATOM   1332  HE2 TYR A  82      18.190   7.529 -34.592  1.00  0.59           H  
ATOM   1333  HH  TYR A  82      16.682   6.380 -37.607  1.00  0.59           H  
ATOM   1334  N   PHE A  83      20.097   3.228 -31.761  1.00  0.62           N  
ATOM   1335  CA  PHE A  83      21.422   3.792 -31.986  1.00  0.62           C  
ATOM   1336  C   PHE A  83      22.500   2.699 -32.012  1.00  0.62           C  
ATOM   1337  O   PHE A  83      22.434   1.729 -31.266  1.00  0.62           O  
ATOM   1338  CB  PHE A  83      21.724   4.787 -30.878  1.00  0.62           C  
ATOM   1339  CG  PHE A  83      20.858   6.040 -30.865  1.00  0.62           C  
ATOM   1340  CD1 PHE A  83      19.644   6.025 -30.215  1.00  0.62           C  
ATOM   1341  CD2 PHE A  83      21.257   7.216 -31.464  1.00  0.62           C  
ATOM   1342  CE1 PHE A  83      18.835   7.139 -30.149  1.00  0.62           C  
ATOM   1343  CE2 PHE A  83      20.452   8.345 -31.411  1.00  0.62           C  
ATOM   1344  CZ  PHE A  83      19.237   8.305 -30.749  1.00  0.62           C  
ATOM   1345  H   PHE A  83      19.777   3.114 -30.800  1.00  0.62           H  
ATOM   1346  HA  PHE A  83      21.426   4.309 -32.946  1.00  0.62           H  
ATOM   1347 1HB  PHE A  83      21.591   4.292 -29.924  1.00  0.62           H  
ATOM   1348 2HB  PHE A  83      22.765   5.097 -30.948  1.00  0.62           H  
ATOM   1349  HD1 PHE A  83      19.331   5.110 -29.751  1.00  0.62           H  
ATOM   1350  HD2 PHE A  83      22.218   7.255 -31.980  1.00  0.62           H  
ATOM   1351  HE1 PHE A  83      17.881   7.090 -29.625  1.00  0.62           H  
ATOM   1352  HE2 PHE A  83      20.784   9.266 -31.888  1.00  0.62           H  
ATOM   1353  HZ  PHE A  83      18.605   9.192 -30.705  1.00  0.62           H  
ATOM   1354  N   LYS A  84      23.514   2.863 -32.857  1.00  0.64           N  
ATOM   1355  CA  LYS A  84      24.599   1.879 -32.942  1.00  0.64           C  
ATOM   1356  C   LYS A  84      25.412   1.820 -31.648  1.00  0.64           C  
ATOM   1357  O   LYS A  84      25.581   2.822 -30.967  1.00  0.64           O  
ATOM   1358  CB  LYS A  84      25.510   2.177 -34.138  1.00  0.64           C  
ATOM   1359  CG  LYS A  84      24.847   1.982 -35.498  1.00  0.64           C  
ATOM   1360  CD  LYS A  84      25.819   2.275 -36.638  1.00  0.64           C  
ATOM   1361  CE  LYS A  84      25.157   2.089 -37.999  1.00  0.64           C  
ATOM   1362  NZ  LYS A  84      26.093   2.395 -39.116  1.00  0.64           N  
ATOM   1363  H   LYS A  84      23.529   3.676 -33.457  1.00  0.64           H  
ATOM   1364  HA  LYS A  84      24.151   0.895 -33.094  1.00  0.64           H  
ATOM   1365 1HB  LYS A  84      25.858   3.209 -34.081  1.00  0.64           H  
ATOM   1366 2HB  LYS A  84      26.388   1.533 -34.097  1.00  0.64           H  
ATOM   1367 1HG  LYS A  84      24.495   0.954 -35.585  1.00  0.64           H  
ATOM   1368 2HG  LYS A  84      23.987   2.648 -35.581  1.00  0.64           H  
ATOM   1369 1HD  LYS A  84      26.177   3.302 -36.556  1.00  0.64           H  
ATOM   1370 2HD  LYS A  84      26.675   1.604 -36.569  1.00  0.64           H  
ATOM   1371 1HE  LYS A  84      24.818   1.058 -38.093  1.00  0.64           H  
ATOM   1372 2HE  LYS A  84      24.295   2.752 -38.070  1.00  0.64           H  
ATOM   1373 1HZ  LYS A  84      25.620   2.261 -39.999  1.00  0.64           H  
ATOM   1374 2HZ  LYS A  84      26.404   3.353 -39.043  1.00  0.64           H  
ATOM   1375 3HZ  LYS A  84      26.891   1.778 -39.066  1.00  0.64           H  
ATOM   1376  N   LYS A  85      25.979   0.658 -31.340  1.00  0.67           N  
ATOM   1377  CA  LYS A  85      26.745   0.470 -30.100  1.00  0.67           C  
ATOM   1378  C   LYS A  85      27.900   1.466 -29.909  1.00  0.67           C  
ATOM   1379  O   LYS A  85      28.226   1.827 -28.782  1.00  0.67           O  
ATOM   1380  CB  LYS A  85      27.285  -0.967 -30.047  1.00  0.67           C  
ATOM   1381  CG  LYS A  85      28.074  -1.339 -28.776  1.00  0.67           C  
ATOM   1382  CD  LYS A  85      27.195  -1.383 -27.508  1.00  0.67           C  
ATOM   1383  CE  LYS A  85      27.996  -1.940 -26.314  1.00  0.67           C  
ATOM   1384  NZ  LYS A  85      27.204  -1.975 -25.041  1.00  0.67           N  
ATOM   1385  H   LYS A  85      25.833  -0.134 -31.949  1.00  0.67           H  
ATOM   1386  HA  LYS A  85      26.058   0.607 -29.263  1.00  0.67           H  
ATOM   1387 1HB  LYS A  85      26.455  -1.667 -30.135  1.00  0.67           H  
ATOM   1388 2HB  LYS A  85      27.943  -1.135 -30.899  1.00  0.67           H  
ATOM   1389 1HG  LYS A  85      28.537  -2.316 -28.915  1.00  0.67           H  
ATOM   1390 2HG  LYS A  85      28.866  -0.605 -28.625  1.00  0.67           H  
ATOM   1391 1HD  LYS A  85      26.857  -0.375 -27.266  1.00  0.67           H  
ATOM   1392 2HD  LYS A  85      26.323  -2.012 -27.679  1.00  0.67           H  
ATOM   1393 1HE  LYS A  85      28.313  -2.952 -26.555  1.00  0.67           H  
ATOM   1394 2HE  LYS A  85      28.879  -1.320 -26.158  1.00  0.67           H  
ATOM   1395 1HZ  LYS A  85      27.772  -2.345 -24.296  1.00  0.67           H  
ATOM   1396 2HZ  LYS A  85      26.910  -1.028 -24.763  1.00  0.67           H  
ATOM   1397 3HZ  LYS A  85      26.389  -2.549 -25.149  1.00  0.67           H  
ATOM   1398  N   GLY A  86      28.534   1.901 -31.000  1.00  0.69           N  
ATOM   1399  CA  GLY A  86      29.662   2.835 -30.909  1.00  0.69           C  
ATOM   1400  C   GLY A  86      29.229   4.312 -30.823  1.00  0.69           C  
ATOM   1401  O   GLY A  86      30.066   5.215 -30.800  1.00  0.69           O  
ATOM   1402  H   GLY A  86      28.224   1.582 -31.905  1.00  0.69           H  
ATOM   1403 1HA  GLY A  86      30.259   2.586 -30.031  1.00  0.69           H  
ATOM   1404 2HA  GLY A  86      30.307   2.699 -31.775  1.00  0.69           H  
ATOM   1405  N   ASP A  87      27.920   4.552 -30.828  1.00  0.69           N  
ATOM   1406  CA  ASP A  87      27.322   5.881 -30.776  1.00  0.69           C  
ATOM   1407  C   ASP A  87      27.371   6.429 -29.345  1.00  0.69           C  
ATOM   1408  O   ASP A  87      26.839   5.783 -28.439  1.00  0.69           O  
ATOM   1409  CB  ASP A  87      25.876   5.846 -31.268  1.00  0.69           C  
ATOM   1410  CG  ASP A  87      25.183   7.221 -31.429  1.00  0.69           C  
ATOM   1411  OD1 ASP A  87      25.302   8.076 -30.571  1.00  0.69           O  
ATOM   1412  OD2 ASP A  87      24.530   7.395 -32.436  1.00  0.69           O  
ATOM   1413  H   ASP A  87      27.275   3.765 -30.848  1.00  0.69           H  
ATOM   1414  HA  ASP A  87      27.869   6.509 -31.464  1.00  0.69           H  
ATOM   1415 1HB  ASP A  87      25.838   5.322 -32.225  1.00  0.69           H  
ATOM   1416 2HB  ASP A  87      25.288   5.256 -30.572  1.00  0.69           H  
ATOM   1417  N   PRO A  88      27.966   7.613 -29.091  1.00  0.69           N  
ATOM   1418  CA  PRO A  88      28.049   8.254 -27.787  1.00  0.69           C  
ATOM   1419  C   PRO A  88      26.699   8.249 -27.057  1.00  0.69           C  
ATOM   1420  O   PRO A  88      26.667   8.208 -25.831  1.00  0.69           O  
ATOM   1421  CB  PRO A  88      28.474   9.682 -28.155  1.00  0.69           C  
ATOM   1422  CG  PRO A  88      29.287   9.509 -29.418  1.00  0.69           C  
ATOM   1423  CD  PRO A  88      28.595   8.397 -30.180  1.00  0.69           C  
ATOM   1424  HA  PRO A  88      28.824   7.753 -27.187  1.00  0.69           H  
ATOM   1425 1HB  PRO A  88      27.582  10.314 -28.299  1.00  0.69           H  
ATOM   1426 2HB  PRO A  88      29.052  10.124 -27.331  1.00  0.69           H  
ATOM   1427 1HG  PRO A  88      29.316  10.453 -29.981  1.00  0.69           H  
ATOM   1428 2HG  PRO A  88      30.328   9.258 -29.162  1.00  0.69           H  
ATOM   1429 1HD  PRO A  88      27.829   8.800 -30.866  1.00  0.69           H  
ATOM   1430 2HD  PRO A  88      29.373   7.810 -30.693  1.00  0.69           H  
ATOM   1431  N   VAL A  89      25.578   8.286 -27.789  1.00  0.67           N  
ATOM   1432  CA  VAL A  89      24.269   8.281 -27.143  1.00  0.67           C  
ATOM   1433  C   VAL A  89      24.067   6.987 -26.365  1.00  0.67           C  
ATOM   1434  O   VAL A  89      23.471   6.992 -25.285  1.00  0.67           O  
ATOM   1435  CB  VAL A  89      23.131   8.438 -28.152  1.00  0.67           C  
ATOM   1436  CG1 VAL A  89      21.817   8.230 -27.454  1.00  0.67           C  
ATOM   1437  CG2 VAL A  89      23.186   9.809 -28.772  1.00  0.67           C  
ATOM   1438  H   VAL A  89      25.613   8.298 -28.813  1.00  0.67           H  
ATOM   1439  HA  VAL A  89      24.222   9.115 -26.450  1.00  0.67           H  
ATOM   1440  HB  VAL A  89      23.229   7.674 -28.930  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  89      21.002   8.320 -28.169  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  89      21.823   7.254 -27.030  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  89      21.694   8.972 -26.666  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  89      22.377   9.911 -29.494  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  89      23.084  10.566 -27.997  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  89      24.146   9.929 -29.282  1.00  0.67           H  
ATOM   1447  N   VAL A  90      24.518   5.867 -26.933  1.00  0.65           N  
ATOM   1448  CA  VAL A  90      24.388   4.586 -26.265  1.00  0.65           C  
ATOM   1449  C   VAL A  90      25.281   4.604 -25.042  1.00  0.65           C  
ATOM   1450  O   VAL A  90      24.874   4.152 -23.974  1.00  0.65           O  
ATOM   1451  CB  VAL A  90      24.763   3.406 -27.173  1.00  0.65           C  
ATOM   1452  CG1 VAL A  90      24.756   2.118 -26.367  1.00  0.65           C  
ATOM   1453  CG2 VAL A  90      23.770   3.337 -28.324  1.00  0.65           C  
ATOM   1454  H   VAL A  90      25.037   5.918 -27.807  1.00  0.65           H  
ATOM   1455  HA  VAL A  90      23.354   4.456 -25.949  1.00  0.65           H  
ATOM   1456  HB  VAL A  90      25.775   3.548 -27.569  1.00  0.65           H  
ATOM   1457 1HG1 VAL A  90      25.024   1.288 -27.014  1.00  0.65           H  
ATOM   1458 2HG1 VAL A  90      25.480   2.193 -25.550  1.00  0.65           H  
ATOM   1459 3HG1 VAL A  90      23.761   1.952 -25.956  1.00  0.65           H  
ATOM   1460 1HG2 VAL A  90      24.024   2.507 -28.982  1.00  0.65           H  
ATOM   1461 2HG2 VAL A  90      22.764   3.192 -27.944  1.00  0.65           H  
ATOM   1462 3HG2 VAL A  90      23.822   4.267 -28.880  1.00  0.65           H  
ATOM   1463  N   GLU A  91      26.495   5.151 -25.188  1.00  0.64           N  
ATOM   1464  CA  GLU A  91      27.406   5.209 -24.039  1.00  0.64           C  
ATOM   1465  C   GLU A  91      26.758   6.037 -22.918  1.00  0.64           C  
ATOM   1466  O   GLU A  91      26.837   5.683 -21.734  1.00  0.64           O  
ATOM   1467  CB  GLU A  91      28.758   5.822 -24.431  1.00  0.64           C  
ATOM   1468  CG  GLU A  91      29.612   4.956 -25.356  1.00  0.64           C  
ATOM   1469  CD  GLU A  91      30.923   5.615 -25.742  1.00  0.64           C  
ATOM   1470  OE1 GLU A  91      31.096   6.775 -25.449  1.00  0.64           O  
ATOM   1471  OE2 GLU A  91      31.755   4.950 -26.313  1.00  0.64           O  
ATOM   1472  H   GLU A  91      26.763   5.506 -26.111  1.00  0.64           H  
ATOM   1473  HA  GLU A  91      27.570   4.195 -23.668  1.00  0.64           H  
ATOM   1474 1HB  GLU A  91      28.596   6.775 -24.920  1.00  0.64           H  
ATOM   1475 2HB  GLU A  91      29.338   6.017 -23.530  1.00  0.64           H  
ATOM   1476 1HG  GLU A  91      29.819   4.006 -24.865  1.00  0.64           H  
ATOM   1477 2HG  GLU A  91      29.035   4.751 -26.263  1.00  0.64           H  
ATOM   1478  N   ILE A  92      26.063   7.110 -23.299  1.00  0.62           N  
ATOM   1479  CA  ILE A  92      25.334   7.910 -22.335  1.00  0.62           C  
ATOM   1480  C   ILE A  92      24.234   7.107 -21.679  1.00  0.62           C  
ATOM   1481  O   ILE A  92      24.051   7.183 -20.463  1.00  0.62           O  
ATOM   1482  CB  ILE A  92      24.707   9.162 -22.932  1.00  0.62           C  
ATOM   1483  CG1 ILE A  92      25.766  10.186 -23.327  1.00  0.62           C  
ATOM   1484  CG2 ILE A  92      23.736   9.685 -21.918  1.00  0.62           C  
ATOM   1485  CD1 ILE A  92      25.206  11.325 -24.161  1.00  0.62           C  
ATOM   1486  H   ILE A  92      26.067   7.384 -24.280  1.00  0.62           H  
ATOM   1487  HA  ILE A  92      26.030   8.226 -21.561  1.00  0.62           H  
ATOM   1488  HB  ILE A  92      24.168   8.913 -23.837  1.00  0.62           H  
ATOM   1489 1HG1 ILE A  92      26.213  10.593 -22.428  1.00  0.62           H  
ATOM   1490 2HG1 ILE A  92      26.543   9.689 -23.894  1.00  0.62           H  
ATOM   1491 1HG2 ILE A  92      23.255  10.564 -22.315  1.00  0.62           H  
ATOM   1492 2HG2 ILE A  92      22.990   8.931 -21.700  1.00  0.62           H  
ATOM   1493 3HG2 ILE A  92      24.255   9.921 -21.004  1.00  0.62           H  
ATOM   1494 1HD1 ILE A  92      26.006  12.018 -24.411  1.00  0.62           H  
ATOM   1495 2HD1 ILE A  92      24.775  10.926 -25.074  1.00  0.62           H  
ATOM   1496 3HD1 ILE A  92      24.434  11.847 -23.592  1.00  0.62           H  
ATOM   1497  N   SER A  93      23.499   6.335 -22.472  1.00  0.61           N  
ATOM   1498  CA  SER A  93      22.433   5.525 -21.928  1.00  0.61           C  
ATOM   1499  C   SER A  93      22.997   4.587 -20.880  1.00  0.61           C  
ATOM   1500  O   SER A  93      22.407   4.446 -19.811  1.00  0.61           O  
ATOM   1501  CB  SER A  93      21.777   4.716 -23.015  1.00  0.61           C  
ATOM   1502  OG  SER A  93      20.704   3.966 -22.517  1.00  0.61           O  
ATOM   1503  H   SER A  93      23.672   6.333 -23.477  1.00  0.61           H  
ATOM   1504  HA  SER A  93      21.697   6.177 -21.456  1.00  0.61           H  
ATOM   1505 1HB  SER A  93      21.449   5.356 -23.802  1.00  0.61           H  
ATOM   1506 2HB  SER A  93      22.501   4.040 -23.441  1.00  0.61           H  
ATOM   1507  HG  SER A  93      20.516   3.296 -23.184  1.00  0.61           H  
ATOM   1508  N   GLU A  94      24.146   3.959 -21.166  1.00  0.60           N  
ATOM   1509  CA  GLU A  94      24.747   3.038 -20.206  1.00  0.60           C  
ATOM   1510  C   GLU A  94      25.100   3.768 -18.900  1.00  0.60           C  
ATOM   1511  O   GLU A  94      24.862   3.245 -17.806  1.00  0.60           O  
ATOM   1512  CB  GLU A  94      26.001   2.374 -20.801  1.00  0.60           C  
ATOM   1513  CG  GLU A  94      25.731   1.368 -21.939  1.00  0.60           C  
ATOM   1514  CD  GLU A  94      27.003   0.743 -22.524  1.00  0.60           C  
ATOM   1515  OE1 GLU A  94      28.076   1.113 -22.119  1.00  0.60           O  
ATOM   1516  OE2 GLU A  94      26.887  -0.113 -23.391  1.00  0.60           O  
ATOM   1517  H   GLU A  94      24.582   4.114 -22.076  1.00  0.60           H  
ATOM   1518  HA  GLU A  94      24.021   2.259 -19.979  1.00  0.60           H  
ATOM   1519 1HB  GLU A  94      26.661   3.144 -21.196  1.00  0.60           H  
ATOM   1520 2HB  GLU A  94      26.543   1.854 -20.014  1.00  0.60           H  
ATOM   1521 1HG  GLU A  94      25.090   0.573 -21.560  1.00  0.60           H  
ATOM   1522 2HG  GLU A  94      25.188   1.881 -22.732  1.00  0.60           H  
ATOM   1523  N   LYS A  95      25.606   5.001 -19.006  1.00  0.60           N  
ATOM   1524  CA  LYS A  95      25.913   5.800 -17.819  1.00  0.60           C  
ATOM   1525  C   LYS A  95      24.651   6.058 -16.997  1.00  0.60           C  
ATOM   1526  O   LYS A  95      24.634   5.868 -15.773  1.00  0.60           O  
ATOM   1527  CB  LYS A  95      26.545   7.139 -18.216  1.00  0.60           C  
ATOM   1528  CG  LYS A  95      26.918   8.056 -17.064  1.00  0.60           C  
ATOM   1529  CD  LYS A  95      27.546   9.359 -17.579  1.00  0.60           C  
ATOM   1530  CE  LYS A  95      28.000  10.244 -16.427  1.00  0.60           C  
ATOM   1531  NZ  LYS A  95      26.850  10.787 -15.655  1.00  0.60           N  
ATOM   1532  H   LYS A  95      25.809   5.376 -19.936  1.00  0.60           H  
ATOM   1533  HA  LYS A  95      26.614   5.244 -17.198  1.00  0.60           H  
ATOM   1534 1HB  LYS A  95      27.437   6.953 -18.815  1.00  0.60           H  
ATOM   1535 2HB  LYS A  95      25.852   7.691 -18.842  1.00  0.60           H  
ATOM   1536 1HG  LYS A  95      26.017   8.304 -16.496  1.00  0.60           H  
ATOM   1537 2HG  LYS A  95      27.621   7.553 -16.402  1.00  0.60           H  
ATOM   1538 1HD  LYS A  95      28.395   9.135 -18.224  1.00  0.60           H  
ATOM   1539 2HD  LYS A  95      26.799   9.906 -18.163  1.00  0.60           H  
ATOM   1540 1HE  LYS A  95      28.624   9.655 -15.759  1.00  0.60           H  
ATOM   1541 2HE  LYS A  95      28.586  11.073 -16.817  1.00  0.60           H  
ATOM   1542 1HZ  LYS A  95      27.166  11.357 -14.896  1.00  0.60           H  
ATOM   1543 2HZ  LYS A  95      26.219  11.376 -16.250  1.00  0.60           H  
ATOM   1544 3HZ  LYS A  95      26.286  10.038 -15.271  1.00  0.60           H  
ATOM   1545  N   LEU A  96      23.589   6.489 -17.676  1.00  0.60           N  
ATOM   1546  CA  LEU A  96      22.343   6.807 -17.000  1.00  0.60           C  
ATOM   1547  C   LEU A  96      21.694   5.542 -16.435  1.00  0.60           C  
ATOM   1548  O   LEU A  96      21.066   5.585 -15.375  1.00  0.60           O  
ATOM   1549  CB  LEU A  96      21.398   7.525 -17.949  1.00  0.60           C  
ATOM   1550  CG  LEU A  96      21.878   8.918 -18.418  1.00  0.60           C  
ATOM   1551  CD1 LEU A  96      20.875   9.461 -19.384  1.00  0.60           C  
ATOM   1552  CD2 LEU A  96      22.121   9.860 -17.239  1.00  0.60           C  
ATOM   1553  H   LEU A  96      23.664   6.617 -18.687  1.00  0.60           H  
ATOM   1554  HA  LEU A  96      22.566   7.477 -16.172  1.00  0.60           H  
ATOM   1555 1HB  LEU A  96      21.287   6.904 -18.840  1.00  0.60           H  
ATOM   1556 2HB  LEU A  96      20.428   7.638 -17.468  1.00  0.60           H  
ATOM   1557  HG  LEU A  96      22.815   8.798 -18.959  1.00  0.60           H  
ATOM   1558 1HD1 LEU A  96      21.231  10.411 -19.764  1.00  0.60           H  
ATOM   1559 2HD1 LEU A  96      20.775   8.756 -20.197  1.00  0.60           H  
ATOM   1560 3HD1 LEU A  96      19.913   9.595 -18.894  1.00  0.60           H  
ATOM   1561 1HD2 LEU A  96      22.474  10.822 -17.623  1.00  0.60           H  
ATOM   1562 2HD2 LEU A  96      21.225  10.013 -16.678  1.00  0.60           H  
ATOM   1563 3HD2 LEU A  96      22.881   9.434 -16.581  1.00  0.60           H  
ATOM   1564  N   LYS A  97      21.886   4.404 -17.112  1.00  0.60           N  
ATOM   1565  CA  LYS A  97      21.371   3.132 -16.634  1.00  0.60           C  
ATOM   1566  C   LYS A  97      22.077   2.789 -15.329  1.00  0.60           C  
ATOM   1567  O   LYS A  97      21.438   2.338 -14.387  1.00  0.60           O  
ATOM   1568  CB  LYS A  97      21.611   2.019 -17.648  1.00  0.60           C  
ATOM   1569  CG  LYS A  97      21.099   0.626 -17.254  1.00  0.60           C  
ATOM   1570  CD  LYS A  97      19.581   0.484 -17.295  1.00  0.60           C  
ATOM   1571  CE  LYS A  97      19.197  -0.968 -16.946  1.00  0.60           C  
ATOM   1572  NZ  LYS A  97      17.754  -1.242 -17.107  1.00  0.60           N  
ATOM   1573  H   LYS A  97      22.379   4.424 -18.001  1.00  0.60           H  
ATOM   1574  HA  LYS A  97      20.302   3.227 -16.450  1.00  0.60           H  
ATOM   1575 1HB  LYS A  97      21.148   2.298 -18.598  1.00  0.60           H  
ATOM   1576 2HB  LYS A  97      22.676   1.930 -17.828  1.00  0.60           H  
ATOM   1577 1HG  LYS A  97      21.535  -0.111 -17.926  1.00  0.60           H  
ATOM   1578 2HG  LYS A  97      21.438   0.400 -16.239  1.00  0.60           H  
ATOM   1579 1HD  LYS A  97      19.121   1.165 -16.580  1.00  0.60           H  
ATOM   1580 2HD  LYS A  97      19.212   0.723 -18.291  1.00  0.60           H  
ATOM   1581 1HE  LYS A  97      19.760  -1.647 -17.582  1.00  0.60           H  
ATOM   1582 2HE  LYS A  97      19.468  -1.154 -15.907  1.00  0.60           H  
ATOM   1583 1HZ  LYS A  97      17.542  -2.196 -16.857  1.00  0.60           H  
ATOM   1584 2HZ  LYS A  97      17.183  -0.628 -16.505  1.00  0.60           H  
ATOM   1585 3HZ  LYS A  97      17.480  -1.092 -18.056  1.00  0.60           H  
ATOM   1586  N   LYS A  98      23.396   3.017 -15.254  1.00  0.61           N  
ATOM   1587  CA  LYS A  98      24.136   2.744 -14.021  1.00  0.61           C  
ATOM   1588  C   LYS A  98      23.557   3.587 -12.883  1.00  0.61           C  
ATOM   1589  O   LYS A  98      23.265   3.066 -11.806  1.00  0.61           O  
ATOM   1590  CB  LYS A  98      25.628   3.026 -14.209  1.00  0.61           C  
ATOM   1591  CG  LYS A  98      26.520   2.727 -12.992  1.00  0.61           C  
ATOM   1592  CD  LYS A  98      27.996   3.002 -13.327  1.00  0.61           C  
ATOM   1593  CE  LYS A  98      28.939   2.592 -12.192  1.00  0.61           C  
ATOM   1594  NZ  LYS A  98      28.759   3.431 -10.980  1.00  0.61           N  
ATOM   1595  H   LYS A  98      23.897   3.362 -16.075  1.00  0.61           H  
ATOM   1596  HA  LYS A  98      24.009   1.692 -13.763  1.00  0.61           H  
ATOM   1597 1HB  LYS A  98      25.997   2.450 -15.057  1.00  0.61           H  
ATOM   1598 2HB  LYS A  98      25.765   4.074 -14.454  1.00  0.61           H  
ATOM   1599 1HG  LYS A  98      26.218   3.364 -12.152  1.00  0.61           H  
ATOM   1600 2HG  LYS A  98      26.403   1.686 -12.694  1.00  0.61           H  
ATOM   1601 1HD  LYS A  98      28.268   2.456 -14.231  1.00  0.61           H  
ATOM   1602 2HD  LYS A  98      28.123   4.067 -13.519  1.00  0.61           H  
ATOM   1603 1HE  LYS A  98      28.749   1.553 -11.930  1.00  0.61           H  
ATOM   1604 2HE  LYS A  98      29.968   2.688 -12.535  1.00  0.61           H  
ATOM   1605 1HZ  LYS A  98      29.383   3.134 -10.252  1.00  0.61           H  
ATOM   1606 2HZ  LYS A  98      28.933   4.396 -11.191  1.00  0.61           H  
ATOM   1607 3HZ  LYS A  98      27.794   3.338 -10.631  1.00  0.61           H  
ATOM   1608  N   LEU A  99      23.336   4.883 -13.140  1.00  0.62           N  
ATOM   1609  CA  LEU A  99      22.741   5.773 -12.137  1.00  0.62           C  
ATOM   1610  C   LEU A  99      21.405   5.209 -11.669  1.00  0.62           C  
ATOM   1611  O   LEU A  99      21.155   5.053 -10.471  1.00  0.62           O  
ATOM   1612  CB  LEU A  99      22.552   7.174 -12.738  1.00  0.62           C  
ATOM   1613  CG  LEU A  99      21.806   8.225 -11.895  1.00  0.62           C  
ATOM   1614  CD1 LEU A  99      22.555   8.513 -10.611  1.00  0.62           C  
ATOM   1615  CD2 LEU A  99      21.647   9.487 -12.748  1.00  0.62           C  
ATOM   1616  H   LEU A  99      23.605   5.254 -14.055  1.00  0.62           H  
ATOM   1617  HA  LEU A  99      23.415   5.832 -11.280  1.00  0.62           H  
ATOM   1618 1HB  LEU A  99      23.535   7.578 -12.975  1.00  0.62           H  
ATOM   1619 2HB  LEU A  99      22.009   7.076 -13.665  1.00  0.62           H  
ATOM   1620  HG  LEU A  99      20.817   7.843 -11.630  1.00  0.62           H  
ATOM   1621 1HD1 LEU A  99      22.007   9.255 -10.030  1.00  0.62           H  
ATOM   1622 2HD1 LEU A  99      22.647   7.593 -10.027  1.00  0.62           H  
ATOM   1623 3HD1 LEU A  99      23.547   8.895 -10.847  1.00  0.62           H  
ATOM   1624 1HD2 LEU A  99      21.107  10.239 -12.184  1.00  0.62           H  
ATOM   1625 2HD2 LEU A  99      22.630   9.878 -13.024  1.00  0.62           H  
ATOM   1626 3HD2 LEU A  99      21.096   9.235 -13.650  1.00  0.62           H  
ATOM   1627  N   PHE A 100      20.560   4.861 -12.627  1.00  0.64           N  
ATOM   1628  CA  PHE A 100      19.278   4.256 -12.343  1.00  0.64           C  
ATOM   1629  C   PHE A 100      19.434   3.010 -11.479  1.00  0.64           C  
ATOM   1630  O   PHE A 100      18.792   2.911 -10.434  1.00  0.64           O  
ATOM   1631  CB  PHE A 100      18.613   3.928 -13.675  1.00  0.64           C  
ATOM   1632  CG  PHE A 100      17.431   3.069 -13.668  1.00  0.64           C  
ATOM   1633  CD1 PHE A 100      16.208   3.542 -13.401  1.00  0.64           C  
ATOM   1634  CD2 PHE A 100      17.576   1.728 -13.981  1.00  0.64           C  
ATOM   1635  CE1 PHE A 100      15.124   2.709 -13.443  1.00  0.64           C  
ATOM   1636  CE2 PHE A 100      16.492   0.893 -14.024  1.00  0.64           C  
ATOM   1637  CZ  PHE A 100      15.258   1.390 -13.757  1.00  0.64           C  
ATOM   1638  H   PHE A 100      20.819   5.020 -13.600  1.00  0.64           H  
ATOM   1639  HA  PHE A 100      18.666   4.980 -11.803  1.00  0.64           H  
ATOM   1640 1HB  PHE A 100      18.342   4.863 -14.161  1.00  0.64           H  
ATOM   1641 2HB  PHE A 100      19.331   3.469 -14.312  1.00  0.64           H  
ATOM   1642  HD1 PHE A 100      16.098   4.587 -13.166  1.00  0.64           H  
ATOM   1643  HD2 PHE A 100      18.575   1.346 -14.201  1.00  0.64           H  
ATOM   1644  HE1 PHE A 100      14.151   3.092 -13.233  1.00  0.64           H  
ATOM   1645  HE2 PHE A 100      16.608  -0.163 -14.275  1.00  0.64           H  
ATOM   1646  HZ  PHE A 100      14.384   0.737 -13.795  1.00  0.64           H  
ATOM   1647  N   GLU A 101      20.310   2.079 -11.861  1.00  0.66           N  
ATOM   1648  CA  GLU A 101      20.435   0.866 -11.072  1.00  0.66           C  
ATOM   1649  C   GLU A 101      20.892   1.163  -9.637  1.00  0.66           C  
ATOM   1650  O   GLU A 101      20.378   0.587  -8.672  1.00  0.66           O  
ATOM   1651  CB  GLU A 101      21.369  -0.146 -11.737  1.00  0.66           C  
ATOM   1652  CG  GLU A 101      20.779  -0.811 -12.994  1.00  0.66           C  
ATOM   1653  CD  GLU A 101      21.696  -1.840 -13.638  1.00  0.66           C  
ATOM   1654  OE1 GLU A 101      22.823  -1.973 -13.213  1.00  0.66           O  
ATOM   1655  OE2 GLU A 101      21.250  -2.505 -14.549  1.00  0.66           O  
ATOM   1656  H   GLU A 101      20.854   2.204 -12.708  1.00  0.66           H  
ATOM   1657  HA  GLU A 101      19.467   0.396 -11.057  1.00  0.66           H  
ATOM   1658 1HB  GLU A 101      22.293   0.360 -12.029  1.00  0.66           H  
ATOM   1659 2HB  GLU A 101      21.630  -0.926 -11.024  1.00  0.66           H  
ATOM   1660 1HG  GLU A 101      19.838  -1.292 -12.728  1.00  0.66           H  
ATOM   1661 2HG  GLU A 101      20.558  -0.033 -13.721  1.00  0.66           H  
ATOM   1662  N   GLU A 102      21.815   2.105  -9.468  1.00  0.68           N  
ATOM   1663  CA  GLU A 102      22.282   2.412  -8.122  1.00  0.68           C  
ATOM   1664  C   GLU A 102      21.142   2.939  -7.250  1.00  0.68           C  
ATOM   1665  O   GLU A 102      21.052   2.615  -6.061  1.00  0.68           O  
ATOM   1666  CB  GLU A 102      23.441   3.419  -8.169  1.00  0.68           C  
ATOM   1667  CG  GLU A 102      24.748   2.843  -8.731  1.00  0.68           C  
ATOM   1668  CD  GLU A 102      25.862   3.855  -8.857  1.00  0.68           C  
ATOM   1669  OE1 GLU A 102      25.650   5.013  -8.591  1.00  0.68           O  
ATOM   1670  OE2 GLU A 102      26.948   3.454  -9.243  1.00  0.68           O  
ATOM   1671  H   GLU A 102      22.217   2.579 -10.279  1.00  0.68           H  
ATOM   1672  HA  GLU A 102      22.650   1.492  -7.672  1.00  0.68           H  
ATOM   1673 1HB  GLU A 102      23.154   4.266  -8.798  1.00  0.68           H  
ATOM   1674 2HB  GLU A 102      23.633   3.803  -7.169  1.00  0.68           H  
ATOM   1675 1HG  GLU A 102      25.081   2.039  -8.076  1.00  0.68           H  
ATOM   1676 2HG  GLU A 102      24.548   2.410  -9.708  1.00  0.68           H  
ATOM   1677  N   GLU A 103      20.255   3.739  -7.841  1.00  0.71           N  
ATOM   1678  CA  GLU A 103      19.146   4.307  -7.091  1.00  0.71           C  
ATOM   1679  C   GLU A 103      17.993   3.318  -6.854  1.00  0.71           C  
ATOM   1680  O   GLU A 103      17.386   3.332  -5.781  1.00  0.71           O  
ATOM   1681  CB  GLU A 103      18.635   5.555  -7.798  1.00  0.71           C  
ATOM   1682  CG  GLU A 103      19.645   6.722  -7.866  1.00  0.71           C  
ATOM   1683  CD  GLU A 103      20.023   7.321  -6.524  1.00  0.71           C  
ATOM   1684  OE1 GLU A 103      19.143   7.693  -5.780  1.00  0.71           O  
ATOM   1685  OE2 GLU A 103      21.195   7.452  -6.245  1.00  0.71           O  
ATOM   1686  H   GLU A 103      20.384   3.984  -8.827  1.00  0.71           H  
ATOM   1687  HA  GLU A 103      19.527   4.609  -6.115  1.00  0.71           H  
ATOM   1688 1HB  GLU A 103      18.380   5.292  -8.826  1.00  0.71           H  
ATOM   1689 2HB  GLU A 103      17.732   5.913  -7.303  1.00  0.71           H  
ATOM   1690 1HG  GLU A 103      20.554   6.363  -8.346  1.00  0.71           H  
ATOM   1691 2HG  GLU A 103      19.225   7.505  -8.501  1.00  0.71           H  
ATOM   1692  N   ILE A 104      17.698   2.415  -7.805  1.00  0.76           N  
ATOM   1693  CA  ILE A 104      16.570   1.488  -7.589  1.00  0.76           C  
ATOM   1694  C   ILE A 104      16.884   0.502  -6.471  1.00  0.76           C  
ATOM   1695  O   ILE A 104      15.989   0.066  -5.749  1.00  0.76           O  
ATOM   1696  CB  ILE A 104      16.174   0.721  -8.872  1.00  0.76           C  
ATOM   1697  CG1 ILE A 104      17.241  -0.143  -9.323  1.00  0.76           C  
ATOM   1698  CG2 ILE A 104      15.780   1.638  -9.942  1.00  0.76           C  
ATOM   1699  CD1 ILE A 104      16.862  -0.990 -10.515  1.00  0.76           C  
ATOM   1700  H   ILE A 104      18.217   2.415  -8.685  1.00  0.76           H  
ATOM   1701  HA  ILE A 104      15.704   2.073  -7.284  1.00  0.76           H  
ATOM   1702  HB  ILE A 104      15.329   0.076  -8.647  1.00  0.76           H  
ATOM   1703 1HG1 ILE A 104      18.054   0.475  -9.539  1.00  0.76           H  
ATOM   1704 2HG1 ILE A 104      17.528  -0.819  -8.530  1.00  0.76           H  
ATOM   1705 1HG2 ILE A 104      15.496   1.059 -10.809  1.00  0.76           H  
ATOM   1706 2HG2 ILE A 104      14.953   2.204  -9.597  1.00  0.76           H  
ATOM   1707 3HG2 ILE A 104      16.579   2.290 -10.203  1.00  0.76           H  
ATOM   1708 1HD1 ILE A 104      17.713  -1.607 -10.805  1.00  0.76           H  
ATOM   1709 2HD1 ILE A 104      16.020  -1.629 -10.254  1.00  0.76           H  
ATOM   1710 3HD1 ILE A 104      16.586  -0.342 -11.340  1.00  0.76           H  
ATOM   1711  N   LYS A 105      18.165   0.248  -6.231  1.00  0.82           N  
ATOM   1712  CA  LYS A 105      18.588  -0.619  -5.136  1.00  0.82           C  
ATOM   1713  C   LYS A 105      18.200  -0.056  -3.762  1.00  0.82           C  
ATOM   1714  O   LYS A 105      18.215  -0.783  -2.768  1.00  0.82           O  
ATOM   1715  CB  LYS A 105      20.090  -0.872  -5.221  1.00  0.82           C  
ATOM   1716  CG  LYS A 105      20.487  -1.762  -6.403  1.00  0.82           C  
ATOM   1717  CD  LYS A 105      21.995  -1.919  -6.523  1.00  0.82           C  
ATOM   1718  CE  LYS A 105      22.361  -2.760  -7.739  1.00  0.82           C  
ATOM   1719  NZ  LYS A 105      23.838  -2.897  -7.903  1.00  0.82           N  
ATOM   1720  H   LYS A 105      18.875   0.616  -6.871  1.00  0.82           H  
ATOM   1721  HA  LYS A 105      18.082  -1.576  -5.252  1.00  0.82           H  
ATOM   1722 1HB  LYS A 105      20.612   0.083  -5.332  1.00  0.82           H  
ATOM   1723 2HB  LYS A 105      20.440  -1.336  -4.302  1.00  0.82           H  
ATOM   1724 1HG  LYS A 105      20.050  -2.749  -6.259  1.00  0.82           H  
ATOM   1725 2HG  LYS A 105      20.088  -1.354  -7.319  1.00  0.82           H  
ATOM   1726 1HD  LYS A 105      22.445  -0.928  -6.630  1.00  0.82           H  
ATOM   1727 2HD  LYS A 105      22.391  -2.387  -5.624  1.00  0.82           H  
ATOM   1728 1HE  LYS A 105      21.922  -3.750  -7.632  1.00  0.82           H  
ATOM   1729 2HE  LYS A 105      21.949  -2.284  -8.632  1.00  0.82           H  
ATOM   1730 1HZ  LYS A 105      24.033  -3.456  -8.724  1.00  0.82           H  
ATOM   1731 2HZ  LYS A 105      24.246  -1.979  -8.016  1.00  0.82           H  
ATOM   1732 3HZ  LYS A 105      24.231  -3.345  -7.087  1.00  0.82           H  
ATOM   1733  N   LYS A 106      17.905   1.247  -3.699  1.00  0.90           N  
ATOM   1734  CA  LYS A 106      17.532   1.926  -2.468  1.00  0.90           C  
ATOM   1735  C   LYS A 106      16.024   2.251  -2.401  1.00  0.90           C  
ATOM   1736  O   LYS A 106      15.586   3.005  -1.528  1.00  0.90           O  
ATOM   1737  CB  LYS A 106      18.379   3.185  -2.323  1.00  0.90           C  
ATOM   1738  CG  LYS A 106      19.880   2.891  -2.194  1.00  0.90           C  
ATOM   1739  CD  LYS A 106      20.700   4.161  -2.041  1.00  0.90           C  
ATOM   1740  CE  LYS A 106      22.186   3.844  -1.931  1.00  0.90           C  
ATOM   1741  NZ  LYS A 106      23.010   5.078  -1.821  1.00  0.90           N  
ATOM   1742  H   LYS A 106      17.898   1.807  -4.549  1.00  0.90           H  
ATOM   1743  HA  LYS A 106      17.758   1.265  -1.632  1.00  0.90           H  
ATOM   1744 1HB  LYS A 106      18.252   3.800  -3.205  1.00  0.90           H  
ATOM   1745 2HB  LYS A 106      18.050   3.761  -1.460  1.00  0.90           H  
ATOM   1746 1HG  LYS A 106      20.053   2.242  -1.336  1.00  0.90           H  
ATOM   1747 2HG  LYS A 106      20.216   2.371  -3.096  1.00  0.90           H  
ATOM   1748 1HD  LYS A 106      20.537   4.802  -2.914  1.00  0.90           H  
ATOM   1749 2HD  LYS A 106      20.382   4.699  -1.149  1.00  0.90           H  
ATOM   1750 1HE  LYS A 106      22.354   3.227  -1.050  1.00  0.90           H  
ATOM   1751 2HE  LYS A 106      22.498   3.288  -2.817  1.00  0.90           H  
ATOM   1752 1HZ  LYS A 106      23.986   4.828  -1.752  1.00  0.90           H  
ATOM   1753 2HZ  LYS A 106      22.864   5.647  -2.646  1.00  0.90           H  
ATOM   1754 3HZ  LYS A 106      22.736   5.597  -0.999  1.00  0.90           H  
ATOM   1755  N   LEU A 107      15.233   1.683  -3.320  1.00  1.00           N  
ATOM   1756  CA  LEU A 107      13.785   1.907  -3.365  1.00  1.00           C  
ATOM   1757  C   LEU A 107      13.173   1.443  -2.024  1.00  1.00           C  
ATOM   1758  O   LEU A 107      13.477   0.329  -1.593  1.00  1.00           O  
ATOM   1759  CB  LEU A 107      13.186   1.058  -4.506  1.00  1.00           C  
ATOM   1760  CG  LEU A 107      11.699   1.233  -4.882  1.00  1.00           C  
ATOM   1761  CD1 LEU A 107      11.498   2.568  -5.545  1.00  1.00           C  
ATOM   1762  CD2 LEU A 107      11.288   0.108  -5.795  1.00  1.00           C  
ATOM   1763  H   LEU A 107      15.641   1.073  -4.030  1.00  1.00           H  
ATOM   1764  HA  LEU A 107      13.611   2.956  -3.558  1.00  1.00           H  
ATOM   1765 1HB  LEU A 107      13.758   1.271  -5.408  1.00  1.00           H  
ATOM   1766 2HB  LEU A 107      13.340   0.008  -4.260  1.00  1.00           H  
ATOM   1767  HG  LEU A 107      11.085   1.210  -3.972  1.00  1.00           H  
ATOM   1768 1HD1 LEU A 107      10.460   2.705  -5.806  1.00  1.00           H  
ATOM   1769 2HD1 LEU A 107      11.791   3.316  -4.871  1.00  1.00           H  
ATOM   1770 3HD1 LEU A 107      12.106   2.623  -6.448  1.00  1.00           H  
ATOM   1771 1HD2 LEU A 107      10.252   0.214  -6.052  1.00  1.00           H  
ATOM   1772 2HD2 LEU A 107      11.893   0.131  -6.695  1.00  1.00           H  
ATOM   1773 3HD2 LEU A 107      11.437  -0.841  -5.283  1.00  1.00           H  
ATOM   1774  N   PRO A 108      12.349   2.258  -1.334  1.00  1.11           N  
ATOM   1775  CA  PRO A 108      11.704   1.946  -0.072  1.00  1.11           C  
ATOM   1776  C   PRO A 108      10.410   1.174  -0.272  1.00  1.11           C  
ATOM   1777  O   PRO A 108      10.064   0.321   0.544  1.00  1.11           O  
ATOM   1778  OXT PRO A 108       9.581   1.633  -1.049  1.00  1.11           O  
ATOM   1779  CB  PRO A 108      11.426   3.337   0.505  1.00  1.11           C  
ATOM   1780  CG  PRO A 108      11.226   4.218  -0.712  1.00  1.11           C  
ATOM   1781  CD  PRO A 108      12.124   3.626  -1.785  1.00  1.11           C  
ATOM   1782  HA  PRO A 108      12.403   1.381   0.563  1.00  1.11           H  
ATOM   1783 1HB  PRO A 108      10.538   3.304   1.158  1.00  1.11           H  
ATOM   1784 2HB  PRO A 108      12.273   3.660   1.130  1.00  1.11           H  
ATOM   1785 1HG  PRO A 108      10.162   4.230  -1.008  1.00  1.11           H  
ATOM   1786 2HG  PRO A 108      11.496   5.258  -0.472  1.00  1.11           H  
ATOM   1787 1HD  PRO A 108      11.596   3.644  -2.725  1.00  1.11           H  
ATOM   1788 2HD  PRO A 108      13.076   4.173  -1.801  1.00  1.11           H  
ENDMDL

REMARK ID 641764 DOMAINID 635347 MODEL 2 7mcf-PLE-1
MODEL     2
ATOM      1  N   GLY A   1      -0.073  -1.068   2.027  1.00  2.81           N  
ATOM      2  CA  GLY A   1       1.235  -0.636   1.557  1.00  2.81           C  
ATOM      3  C   GLY A   1       1.221   0.803   1.045  1.00  2.81           C  
ATOM      4  O   GLY A   1       2.047   1.627   1.448  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.859  -1.007   1.387  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       1.957  -0.727   2.369  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       1.567  -1.301   0.761  1.00  2.81           H  
ATOM      8  N   GLY A   2       0.259   1.140   0.181  1.00  2.16           N  
ATOM      9  CA  GLY A   2       0.186   2.477  -0.431  1.00  2.16           C  
ATOM     10  C   GLY A   2      -0.425   3.512   0.508  1.00  2.16           C  
ATOM     11  O   GLY A   2      -1.395   4.186   0.164  1.00  2.16           O  
ATOM     12  H   GLY A   2      -0.447   0.450  -0.069  1.00  2.16           H  
ATOM     13 1HA  GLY A   2       1.186   2.795  -0.728  1.00  2.16           H  
ATOM     14 2HA  GLY A   2      -0.411   2.419  -1.343  1.00  2.16           H  
ATOM     15  N   LYS A   3       0.169   3.671   1.684  1.00  1.61           N  
ATOM     16  CA  LYS A   3      -0.415   4.525   2.710  1.00  1.61           C  
ATOM     17  C   LYS A   3      -0.545   5.975   2.278  1.00  1.61           C  
ATOM     18  O   LYS A   3      -1.575   6.592   2.522  1.00  1.61           O  
ATOM     19  CB  LYS A   3       0.391   4.435   3.999  1.00  1.61           C  
ATOM     20  CG  LYS A   3      -0.165   5.266   5.170  1.00  1.61           C  
ATOM     21  CD  LYS A   3      -1.561   4.777   5.588  1.00  1.61           C  
ATOM     22  CE  LYS A   3      -1.931   5.231   7.019  1.00  1.61           C  
ATOM     23  NZ  LYS A   3      -1.938   6.721   7.176  1.00  1.61           N  
ATOM     24  H   LYS A   3       1.005   3.117   1.864  1.00  1.61           H  
ATOM     25  HA  LYS A   3      -1.415   4.157   2.925  1.00  1.61           H  
ATOM     26 1HB  LYS A   3       0.445   3.392   4.317  1.00  1.61           H  
ATOM     27 2HB  LYS A   3       1.410   4.770   3.810  1.00  1.61           H  
ATOM     28 1HG  LYS A   3       0.508   5.198   6.023  1.00  1.61           H  
ATOM     29 2HG  LYS A   3      -0.241   6.318   4.871  1.00  1.61           H  
ATOM     30 1HD  LYS A   3      -2.303   5.191   4.896  1.00  1.61           H  
ATOM     31 2HD  LYS A   3      -1.606   3.691   5.532  1.00  1.61           H  
ATOM     32 1HE  LYS A   3      -2.923   4.850   7.261  1.00  1.61           H  
ATOM     33 2HE  LYS A   3      -1.211   4.809   7.717  1.00  1.61           H  
ATOM     34 1HZ  LYS A   3      -2.185   6.970   8.112  1.00  1.61           H  
ATOM     35 2HZ  LYS A   3      -1.027   7.101   6.961  1.00  1.61           H  
ATOM     36 3HZ  LYS A   3      -2.615   7.150   6.537  1.00  1.61           H  
ATOM     37  N   GLU A   4       0.462   6.537   1.613  1.00  1.21           N  
ATOM     38  CA  GLU A   4       0.324   7.941   1.233  1.00  1.21           C  
ATOM     39  C   GLU A   4      -0.829   8.132   0.250  1.00  1.21           C  
ATOM     40  O   GLU A   4      -1.587   9.103   0.339  1.00  1.21           O  
ATOM     41  CB  GLU A   4       1.621   8.464   0.622  1.00  1.21           C  
ATOM     42  CG  GLU A   4       2.769   8.599   1.622  1.00  1.21           C  
ATOM     43  CD  GLU A   4       4.064   9.069   0.993  1.00  1.21           C  
ATOM     44  OE1 GLU A   4       4.119   9.172  -0.209  1.00  1.21           O  
ATOM     45  OE2 GLU A   4       4.994   9.327   1.722  1.00  1.21           O  
ATOM     46  H   GLU A   4       1.297   6.011   1.401  1.00  1.21           H  
ATOM     47  HA  GLU A   4       0.104   8.520   2.131  1.00  1.21           H  
ATOM     48 1HB  GLU A   4       1.943   7.794  -0.175  1.00  1.21           H  
ATOM     49 2HB  GLU A   4       1.444   9.443   0.173  1.00  1.21           H  
ATOM     50 1HG  GLU A   4       2.476   9.307   2.397  1.00  1.21           H  
ATOM     51 2HG  GLU A   4       2.931   7.632   2.097  1.00  1.21           H  
ATOM     52  N   ALA A   5      -0.970   7.191  -0.682  1.00  0.94           N  
ATOM     53  CA  ALA A   5      -2.038   7.252  -1.662  1.00  0.94           C  
ATOM     54  C   ALA A   5      -3.395   7.106  -0.958  1.00  0.94           C  
ATOM     55  O   ALA A   5      -4.355   7.804  -1.287  1.00  0.94           O  
ATOM     56  CB  ALA A   5      -1.807   6.201  -2.717  1.00  0.94           C  
ATOM     57  H   ALA A   5      -0.325   6.415  -0.698  1.00  0.94           H  
ATOM     58  HA  ALA A   5      -2.005   8.232  -2.140  1.00  0.94           H  
ATOM     59 1HB  ALA A   5      -2.551   6.269  -3.476  1.00  0.94           H  
ATOM     60 2HB  ALA A   5      -0.832   6.372  -3.176  1.00  0.94           H  
ATOM     61 3HB  ALA A   5      -1.827   5.207  -2.265  1.00  0.94           H  
ATOM     62  N   ILE A   6      -3.450   6.237   0.055  1.00  0.78           N  
ATOM     63  CA  ILE A   6      -4.660   6.043   0.849  1.00  0.78           C  
ATOM     64  C   ILE A   6      -5.017   7.330   1.591  1.00  0.78           C  
ATOM     65  O   ILE A   6      -6.187   7.733   1.613  1.00  0.78           O  
ATOM     66  CB  ILE A   6      -4.492   4.864   1.829  1.00  0.78           C  
ATOM     67  CG1 ILE A   6      -4.432   3.538   1.051  1.00  0.78           C  
ATOM     68  CG2 ILE A   6      -5.579   4.819   2.833  1.00  0.78           C  
ATOM     69  CD1 ILE A   6      -3.990   2.366   1.890  1.00  0.78           C  
ATOM     70  H   ILE A   6      -2.628   5.671   0.267  1.00  0.78           H  
ATOM     71  HA  ILE A   6      -5.480   5.804   0.173  1.00  0.78           H  
ATOM     72  HB  ILE A   6      -3.552   4.983   2.346  1.00  0.78           H  
ATOM     73 1HG1 ILE A   6      -5.423   3.318   0.656  1.00  0.78           H  
ATOM     74 2HG1 ILE A   6      -3.753   3.646   0.215  1.00  0.78           H  
ATOM     75 1HG2 ILE A   6      -5.414   3.988   3.515  1.00  0.78           H  
ATOM     76 2HG2 ILE A   6      -5.610   5.752   3.397  1.00  0.78           H  
ATOM     77 3HG2 ILE A   6      -6.477   4.676   2.311  1.00  0.78           H  
ATOM     78 1HD1 ILE A   6      -3.980   1.480   1.291  1.00  0.78           H  
ATOM     79 2HD1 ILE A   6      -2.992   2.546   2.278  1.00  0.78           H  
ATOM     80 3HD1 ILE A   6      -4.681   2.226   2.720  1.00  0.78           H  
ATOM     81  N   ASP A   7      -4.015   7.982   2.200  1.00  0.70           N  
ATOM     82  CA  ASP A   7      -4.261   9.244   2.885  1.00  0.70           C  
ATOM     83  C   ASP A   7      -4.787  10.275   1.897  1.00  0.70           C  
ATOM     84  O   ASP A   7      -5.706  11.020   2.217  1.00  0.70           O  
ATOM     85  CB  ASP A   7      -3.002   9.792   3.569  1.00  0.70           C  
ATOM     86  CG  ASP A   7      -2.576   9.029   4.859  1.00  0.70           C  
ATOM     87  OD1 ASP A   7      -3.347   8.242   5.386  1.00  0.70           O  
ATOM     88  OD2 ASP A   7      -1.480   9.259   5.330  1.00  0.70           O  
ATOM     89  H   ASP A   7      -3.075   7.590   2.176  1.00  0.70           H  
ATOM     90  HA  ASP A   7      -5.021   9.081   3.648  1.00  0.70           H  
ATOM     91 1HB  ASP A   7      -2.173   9.748   2.859  1.00  0.70           H  
ATOM     92 2HB  ASP A   7      -3.155  10.840   3.818  1.00  0.70           H  
ATOM     93  N   TYR A   8      -4.254  10.296   0.669  1.00  0.66           N  
ATOM     94  CA  TYR A   8      -4.759  11.223  -0.344  1.00  0.66           C  
ATOM     95  C   TYR A   8      -6.253  10.996  -0.542  1.00  0.66           C  
ATOM     96  O   TYR A   8      -7.061  11.937  -0.533  1.00  0.66           O  
ATOM     97  CB  TYR A   8      -4.068  11.054  -1.692  1.00  0.66           C  
ATOM     98  CG  TYR A   8      -4.573  12.029  -2.745  1.00  0.66           C  
ATOM     99  CD1 TYR A   8      -4.028  13.290  -2.812  1.00  0.66           C  
ATOM    100  CD2 TYR A   8      -5.595  11.672  -3.623  1.00  0.66           C  
ATOM    101  CE1 TYR A   8      -4.473  14.181  -3.755  1.00  0.66           C  
ATOM    102  CE2 TYR A   8      -6.031  12.565  -4.564  1.00  0.66           C  
ATOM    103  CZ  TYR A   8      -5.473  13.812  -4.627  1.00  0.66           C  
ATOM    104  OH  TYR A   8      -5.900  14.696  -5.558  1.00  0.66           O  
ATOM    105  H   TYR A   8      -3.470   9.680   0.446  1.00  0.66           H  
ATOM    106  HA  TYR A   8      -4.611  12.242   0.009  1.00  0.66           H  
ATOM    107 1HB  TYR A   8      -2.990  11.184  -1.576  1.00  0.66           H  
ATOM    108 2HB  TYR A   8      -4.234  10.064  -2.053  1.00  0.66           H  
ATOM    109  HD1 TYR A   8      -3.234  13.578  -2.121  1.00  0.66           H  
ATOM    110  HD2 TYR A   8      -6.043  10.683  -3.567  1.00  0.66           H  
ATOM    111  HE1 TYR A   8      -4.037  15.177  -3.814  1.00  0.66           H  
ATOM    112  HE2 TYR A   8      -6.821  12.291  -5.258  1.00  0.66           H  
ATOM    113  HH  TYR A   8      -6.312  14.206  -6.296  1.00  0.66           H  
ATOM    114  N   VAL A   9      -6.634   9.732  -0.698  1.00  0.65           N  
ATOM    115  CA  VAL A   9      -8.030   9.432  -0.927  1.00  0.65           C  
ATOM    116  C   VAL A   9      -8.884   9.926   0.234  1.00  0.65           C  
ATOM    117  O   VAL A   9      -9.973  10.461   0.026  1.00  0.65           O  
ATOM    118  CB  VAL A   9      -8.272   7.927  -1.104  1.00  0.65           C  
ATOM    119  CG1 VAL A   9      -9.794   7.676  -1.151  1.00  0.65           C  
ATOM    120  CG2 VAL A   9      -7.580   7.413  -2.384  1.00  0.65           C  
ATOM    121  H   VAL A   9      -5.932   8.986  -0.695  1.00  0.65           H  
ATOM    122  HA  VAL A   9      -8.336   9.947  -1.822  1.00  0.65           H  
ATOM    123  HB  VAL A   9      -7.874   7.394  -0.240  1.00  0.65           H  
ATOM    124 1HG1 VAL A   9      -9.985   6.622  -1.255  1.00  0.65           H  
ATOM    125 2HG1 VAL A   9     -10.249   8.038  -0.229  1.00  0.65           H  
ATOM    126 3HG1 VAL A   9     -10.226   8.206  -2.000  1.00  0.65           H  
ATOM    127 1HG2 VAL A   9      -7.758   6.344  -2.494  1.00  0.65           H  
ATOM    128 2HG2 VAL A   9      -7.967   7.925  -3.238  1.00  0.65           H  
ATOM    129 3HG2 VAL A   9      -6.518   7.592  -2.319  1.00  0.65           H  
ATOM    130  N   LEU A  10      -8.420   9.733   1.459  1.00  0.65           N  
ATOM    131  CA  LEU A  10      -9.205  10.178   2.598  1.00  0.65           C  
ATOM    132  C   LEU A  10      -9.266  11.713   2.723  1.00  0.65           C  
ATOM    133  O   LEU A  10     -10.348  12.315   2.782  1.00  0.65           O  
ATOM    134  CB  LEU A  10      -8.574   9.606   3.875  1.00  0.65           C  
ATOM    135  CG  LEU A  10      -9.260   9.931   5.202  1.00  0.65           C  
ATOM    136  CD1 LEU A  10     -10.693   9.384   5.184  1.00  0.65           C  
ATOM    137  CD2 LEU A  10      -8.471   9.281   6.332  1.00  0.65           C  
ATOM    138  H   LEU A  10      -7.522   9.260   1.591  1.00  0.65           H  
ATOM    139  HA  LEU A  10     -10.214   9.796   2.485  1.00  0.65           H  
ATOM    140 1HB  LEU A  10      -8.494   8.532   3.786  1.00  0.65           H  
ATOM    141 2HB  LEU A  10      -7.558   9.997   3.944  1.00  0.65           H  
ATOM    142  HG  LEU A  10      -9.295  11.014   5.347  1.00  0.65           H  
ATOM    143 1HD1 LEU A  10     -11.183   9.610   6.133  1.00  0.65           H  
ATOM    144 2HD1 LEU A  10     -11.245   9.849   4.371  1.00  0.65           H  
ATOM    145 3HD1 LEU A  10     -10.669   8.309   5.041  1.00  0.65           H  
ATOM    146 1HD2 LEU A  10      -8.953   9.501   7.288  1.00  0.65           H  
ATOM    147 2HD2 LEU A  10      -8.443   8.198   6.182  1.00  0.65           H  
ATOM    148 3HD2 LEU A  10      -7.453   9.676   6.336  1.00  0.65           H  
ATOM    149  N   ASN A  11      -8.091  12.340   2.759  1.00  0.65           N  
ATOM    150  CA  ASN A  11      -7.944  13.768   3.016  1.00  0.65           C  
ATOM    151  C   ASN A  11      -8.328  14.691   1.870  1.00  0.65           C  
ATOM    152  O   ASN A  11      -8.736  15.824   2.117  1.00  0.65           O  
ATOM    153  CB  ASN A  11      -6.524  14.052   3.434  1.00  0.65           C  
ATOM    154  CG  ASN A  11      -6.217  13.494   4.809  1.00  0.65           C  
ATOM    155  OD1 ASN A  11      -7.113  13.314   5.646  1.00  0.65           O  
ATOM    156  ND2 ASN A  11      -4.961  13.210   5.052  1.00  0.65           N  
ATOM    157  H   ASN A  11      -7.247  11.793   2.634  1.00  0.65           H  
ATOM    158  HA  ASN A  11      -8.600  14.018   3.850  1.00  0.65           H  
ATOM    159 1HB  ASN A  11      -5.838  13.609   2.707  1.00  0.65           H  
ATOM    160 2HB  ASN A  11      -6.352  15.126   3.436  1.00  0.65           H  
ATOM    161 1HD2 ASN A  11      -4.694  12.832   5.940  1.00  0.65           H  
ATOM    162 2HD2 ASN A  11      -4.270  13.364   4.346  1.00  0.65           H  
ATOM    163  N   ASN A  12      -8.154  14.249   0.625  1.00  0.65           N  
ATOM    164  CA  ASN A  12      -8.497  15.081  -0.516  1.00  0.65           C  
ATOM    165  C   ASN A  12      -9.756  14.612  -1.220  1.00  0.65           C  
ATOM    166  O   ASN A  12     -10.661  15.407  -1.465  1.00  0.65           O  
ATOM    167  CB  ASN A  12      -7.328  15.157  -1.484  1.00  0.65           C  
ATOM    168  CG  ASN A  12      -6.177  15.944  -0.897  1.00  0.65           C  
ATOM    169  OD1 ASN A  12      -6.211  17.182  -0.875  1.00  0.65           O  
ATOM    170  ND2 ASN A  12      -5.184  15.270  -0.401  1.00  0.65           N  
ATOM    171  H   ASN A  12      -7.779  13.321   0.449  1.00  0.65           H  
ATOM    172  HA  ASN A  12      -8.699  16.091  -0.157  1.00  0.65           H  
ATOM    173 1HB  ASN A  12      -6.988  14.154  -1.728  1.00  0.65           H  
ATOM    174 2HB  ASN A  12      -7.650  15.628  -2.417  1.00  0.65           H  
ATOM    175 1HD2 ASN A  12      -4.407  15.750   0.007  1.00  0.65           H  
ATOM    176 2HD2 ASN A  12      -5.206  14.271  -0.426  1.00  0.65           H  
ATOM    177  N   ILE A  13      -9.884  13.318  -1.478  1.00  0.64           N  
ATOM    178  CA  ILE A  13     -11.068  12.924  -2.239  1.00  0.64           C  
ATOM    179  C   ILE A  13     -12.315  12.843  -1.385  1.00  0.64           C  
ATOM    180  O   ILE A  13     -13.288  13.552  -1.648  1.00  0.64           O  
ATOM    181  CB  ILE A  13     -10.863  11.592  -2.972  1.00  0.64           C  
ATOM    182  CG1 ILE A  13      -9.791  11.757  -3.999  1.00  0.64           C  
ATOM    183  CG2 ILE A  13     -12.134  11.097  -3.604  1.00  0.64           C  
ATOM    184  CD1 ILE A  13      -9.353  10.492  -4.608  1.00  0.64           C  
ATOM    185  H   ILE A  13      -9.149  12.659  -1.210  1.00  0.64           H  
ATOM    186  HA  ILE A  13     -11.241  13.681  -3.003  1.00  0.64           H  
ATOM    187  HB  ILE A  13     -10.529  10.852  -2.275  1.00  0.64           H  
ATOM    188 1HG1 ILE A  13     -10.163  12.390  -4.773  1.00  0.64           H  
ATOM    189 2HG1 ILE A  13      -8.928  12.239  -3.535  1.00  0.64           H  
ATOM    190 1HG2 ILE A  13     -11.927  10.154  -4.095  1.00  0.64           H  
ATOM    191 2HG2 ILE A  13     -12.892  10.950  -2.841  1.00  0.64           H  
ATOM    192 3HG2 ILE A  13     -12.488  11.825  -4.336  1.00  0.64           H  
ATOM    193 1HD1 ILE A  13      -8.583  10.700  -5.345  1.00  0.64           H  
ATOM    194 2HD1 ILE A  13      -8.966   9.839  -3.873  1.00  0.64           H  
ATOM    195 3HD1 ILE A  13     -10.209  10.024  -5.086  1.00  0.64           H  
ATOM    196  N   LEU A  14     -12.299  12.040  -0.333  1.00  0.63           N  
ATOM    197  CA  LEU A  14     -13.510  11.944   0.454  1.00  0.63           C  
ATOM    198  C   LEU A  14     -13.850  13.264   1.107  1.00  0.63           C  
ATOM    199  O   LEU A  14     -15.010  13.666   1.106  1.00  0.63           O  
ATOM    200  CB  LEU A  14     -13.399  10.856   1.501  1.00  0.63           C  
ATOM    201  CG  LEU A  14     -13.368   9.442   0.928  1.00  0.63           C  
ATOM    202  CD1 LEU A  14     -13.179   8.495   1.997  1.00  0.63           C  
ATOM    203  CD2 LEU A  14     -14.626   9.137   0.239  1.00  0.63           C  
ATOM    204  H   LEU A  14     -11.475  11.482  -0.115  1.00  0.63           H  
ATOM    205  HA  LEU A  14     -14.327  11.680  -0.217  1.00  0.63           H  
ATOM    206 1HB  LEU A  14     -12.479  11.009   2.063  1.00  0.63           H  
ATOM    207 2HB  LEU A  14     -14.242  10.930   2.188  1.00  0.63           H  
ATOM    208  HG  LEU A  14     -12.527   9.357   0.232  1.00  0.63           H  
ATOM    209 1HD1 LEU A  14     -13.144   7.497   1.583  1.00  0.63           H  
ATOM    210 2HD1 LEU A  14     -12.263   8.729   2.499  1.00  0.63           H  
ATOM    211 3HD1 LEU A  14     -14.004   8.564   2.688  1.00  0.63           H  
ATOM    212 1HD2 LEU A  14     -14.570   8.127  -0.143  1.00  0.63           H  
ATOM    213 2HD2 LEU A  14     -15.442   9.211   0.953  1.00  0.63           H  
ATOM    214 3HD2 LEU A  14     -14.781   9.837  -0.579  1.00  0.63           H  
ATOM    215  N   LYS A  15     -12.844  13.981   1.606  1.00  0.62           N  
ATOM    216  CA  LYS A  15     -13.104  15.284   2.205  1.00  0.62           C  
ATOM    217  C   LYS A  15     -13.787  16.237   1.221  1.00  0.62           C  
ATOM    218  O   LYS A  15     -14.782  16.877   1.571  1.00  0.62           O  
ATOM    219  CB  LYS A  15     -11.816  15.923   2.700  1.00  0.62           C  
ATOM    220  CG  LYS A  15     -11.996  17.271   3.380  1.00  0.62           C  
ATOM    221  CD  LYS A  15     -10.659  17.814   3.858  1.00  0.62           C  
ATOM    222  CE  LYS A  15     -10.801  19.178   4.509  1.00  0.62           C  
ATOM    223  NZ  LYS A  15      -9.488  19.705   4.961  1.00  0.62           N  
ATOM    224  H   LYS A  15     -11.904  13.584   1.633  1.00  0.62           H  
ATOM    225  HA  LYS A  15     -13.773  15.142   3.054  1.00  0.62           H  
ATOM    226 1HB  LYS A  15     -11.298  15.243   3.380  1.00  0.62           H  
ATOM    227 2HB  LYS A  15     -11.166  16.083   1.842  1.00  0.62           H  
ATOM    228 1HG  LYS A  15     -12.436  17.975   2.672  1.00  0.62           H  
ATOM    229 2HG  LYS A  15     -12.665  17.165   4.230  1.00  0.62           H  
ATOM    230 1HD  LYS A  15     -10.212  17.114   4.567  1.00  0.62           H  
ATOM    231 2HD  LYS A  15      -9.988  17.904   3.002  1.00  0.62           H  
ATOM    232 1HE  LYS A  15     -11.234  19.873   3.791  1.00  0.62           H  
ATOM    233 2HE  LYS A  15     -11.466  19.098   5.369  1.00  0.62           H  
ATOM    234 1HZ  LYS A  15      -9.613  20.612   5.389  1.00  0.62           H  
ATOM    235 2HZ  LYS A  15      -9.085  19.067   5.633  1.00  0.62           H  
ATOM    236 3HZ  LYS A  15      -8.871  19.788   4.165  1.00  0.62           H  
ATOM    237  N   LYS A  16     -13.275  16.345  -0.015  1.00  0.60           N  
ATOM    238  CA  LYS A  16     -13.903  17.247  -0.969  1.00  0.60           C  
ATOM    239  C   LYS A  16     -15.298  16.775  -1.357  1.00  0.60           C  
ATOM    240  O   LYS A  16     -16.212  17.594  -1.512  1.00  0.60           O  
ATOM    241  CB  LYS A  16     -13.009  17.444  -2.189  1.00  0.60           C  
ATOM    242  CG  LYS A  16     -11.758  18.281  -1.872  1.00  0.60           C  
ATOM    243  CD  LYS A  16     -10.857  18.437  -3.077  1.00  0.60           C  
ATOM    244  CE  LYS A  16      -9.593  19.231  -2.733  1.00  0.60           C  
ATOM    245  NZ  LYS A  16      -8.693  19.398  -3.919  1.00  0.60           N  
ATOM    246  H   LYS A  16     -12.448  15.822  -0.312  1.00  0.60           H  
ATOM    247  HA  LYS A  16     -14.011  18.218  -0.489  1.00  0.60           H  
ATOM    248 1HB  LYS A  16     -12.692  16.469  -2.572  1.00  0.60           H  
ATOM    249 2HB  LYS A  16     -13.566  17.941  -2.978  1.00  0.60           H  
ATOM    250 1HG  LYS A  16     -12.068  19.269  -1.535  1.00  0.60           H  
ATOM    251 2HG  LYS A  16     -11.198  17.807  -1.065  1.00  0.60           H  
ATOM    252 1HD  LYS A  16     -10.554  17.440  -3.400  1.00  0.60           H  
ATOM    253 2HD  LYS A  16     -11.385  18.922  -3.896  1.00  0.60           H  
ATOM    254 1HE  LYS A  16      -9.874  20.212  -2.359  1.00  0.60           H  
ATOM    255 2HE  LYS A  16      -9.046  18.695  -1.953  1.00  0.60           H  
ATOM    256 1HZ  LYS A  16      -7.869  19.908  -3.664  1.00  0.60           H  
ATOM    257 2HZ  LYS A  16      -8.425  18.464  -4.273  1.00  0.60           H  
ATOM    258 3HZ  LYS A  16      -9.184  19.891  -4.652  1.00  0.60           H  
ATOM    259  N   ILE A  17     -15.496  15.460  -1.471  1.00  0.60           N  
ATOM    260  CA  ILE A  17     -16.821  14.989  -1.823  1.00  0.60           C  
ATOM    261  C   ILE A  17     -17.777  15.351  -0.699  1.00  0.60           C  
ATOM    262  O   ILE A  17     -18.832  15.901  -0.959  1.00  0.60           O  
ATOM    263  CB  ILE A  17     -16.878  13.470  -2.056  1.00  0.60           C  
ATOM    264  CG1 ILE A  17     -16.079  13.040  -3.311  1.00  0.60           C  
ATOM    265  CG2 ILE A  17     -18.317  13.079  -2.257  1.00  0.60           C  
ATOM    266  CD1 ILE A  17     -15.869  11.525  -3.403  1.00  0.60           C  
ATOM    267  H   ILE A  17     -14.728  14.799  -1.344  1.00  0.60           H  
ATOM    268  HA  ILE A  17     -17.155  15.492  -2.719  1.00  0.60           H  
ATOM    269  HB  ILE A  17     -16.465  12.951  -1.189  1.00  0.60           H  
ATOM    270 1HG1 ILE A  17     -16.618  13.364  -4.202  1.00  0.60           H  
ATOM    271 2HG1 ILE A  17     -15.110  13.532  -3.301  1.00  0.60           H  
ATOM    272 1HG2 ILE A  17     -18.386  12.010  -2.412  1.00  0.60           H  
ATOM    273 2HG2 ILE A  17     -18.889  13.368  -1.384  1.00  0.60           H  
ATOM    274 3HG2 ILE A  17     -18.698  13.581  -3.113  1.00  0.60           H  
ATOM    275 1HD1 ILE A  17     -15.305  11.289  -4.304  1.00  0.60           H  
ATOM    276 2HD1 ILE A  17     -15.315  11.188  -2.531  1.00  0.60           H  
ATOM    277 3HD1 ILE A  17     -16.832  11.022  -3.438  1.00  0.60           H  
ATOM    278  N   GLU A  18     -17.400  15.087   0.555  1.00  0.60           N  
ATOM    279  CA  GLU A  18     -18.252  15.418   1.698  1.00  0.60           C  
ATOM    280  C   GLU A  18     -18.569  16.914   1.771  1.00  0.60           C  
ATOM    281  O   GLU A  18     -19.685  17.304   2.120  1.00  0.60           O  
ATOM    282  CB  GLU A  18     -17.601  14.936   3.007  1.00  0.60           C  
ATOM    283  CG  GLU A  18     -18.418  15.224   4.278  1.00  0.60           C  
ATOM    284  CD  GLU A  18     -17.880  14.536   5.525  1.00  0.60           C  
ATOM    285  OE1 GLU A  18     -16.894  13.832   5.433  1.00  0.60           O  
ATOM    286  OE2 GLU A  18     -18.464  14.695   6.571  1.00  0.60           O  
ATOM    287  H   GLU A  18     -16.502  14.640   0.721  1.00  0.60           H  
ATOM    288  HA  GLU A  18     -19.194  14.885   1.578  1.00  0.60           H  
ATOM    289 1HB  GLU A  18     -17.430  13.860   2.948  1.00  0.60           H  
ATOM    290 2HB  GLU A  18     -16.626  15.414   3.118  1.00  0.60           H  
ATOM    291 1HG  GLU A  18     -18.404  16.300   4.449  1.00  0.60           H  
ATOM    292 2HG  GLU A  18     -19.439  14.939   4.124  1.00  0.60           H  
ATOM    293  N   ALA A  19     -17.573  17.758   1.477  1.00  0.60           N  
ATOM    294  CA  ALA A  19     -17.750  19.209   1.476  1.00  0.60           C  
ATOM    295  C   ALA A  19     -18.779  19.666   0.440  1.00  0.60           C  
ATOM    296  O   ALA A  19     -19.509  20.636   0.659  1.00  0.60           O  
ATOM    297  CB  ALA A  19     -16.427  19.895   1.204  1.00  0.60           C  
ATOM    298  H   ALA A  19     -16.653  17.381   1.250  1.00  0.60           H  
ATOM    299  HA  ALA A  19     -18.109  19.499   2.462  1.00  0.60           H  
ATOM    300 1HB  ALA A  19     -16.563  20.973   1.238  1.00  0.60           H  
ATOM    301 2HB  ALA A  19     -15.698  19.590   1.956  1.00  0.60           H  
ATOM    302 3HB  ALA A  19     -16.074  19.602   0.218  1.00  0.60           H  
ATOM    303  N   ASP A  20     -18.822  18.976  -0.702  1.00  0.60           N  
ATOM    304  CA  ASP A  20     -19.726  19.313  -1.796  1.00  0.60           C  
ATOM    305  C   ASP A  20     -21.175  19.265  -1.280  1.00  0.60           C  
ATOM    306  O   ASP A  20     -21.597  18.239  -0.747  1.00  0.60           O  
ATOM    307  CB  ASP A  20     -19.553  18.330  -2.970  1.00  0.60           C  
ATOM    308  CG  ASP A  20     -20.255  18.742  -4.295  1.00  0.60           C  
ATOM    309  OD1 ASP A  20     -19.548  19.012  -5.254  1.00  0.60           O  
ATOM    310  OD2 ASP A  20     -21.477  18.842  -4.379  1.00  0.60           O  
ATOM    311  H   ASP A  20     -18.167  18.200  -0.832  1.00  0.60           H  
ATOM    312  HA  ASP A  20     -19.457  20.308  -2.130  1.00  0.60           H  
ATOM    313 1HB  ASP A  20     -18.482  18.189  -3.158  1.00  0.60           H  
ATOM    314 2HB  ASP A  20     -19.942  17.357  -2.669  1.00  0.60           H  
ATOM    315  N   PRO A  21     -22.002  20.305  -1.504  1.00  0.61           N  
ATOM    316  CA  PRO A  21     -23.363  20.425  -1.011  1.00  0.61           C  
ATOM    317  C   PRO A  21     -24.290  19.315  -1.492  1.00  0.61           C  
ATOM    318  O   PRO A  21     -25.336  19.083  -0.883  1.00  0.61           O  
ATOM    319  CB  PRO A  21     -23.809  21.795  -1.558  1.00  0.61           C  
ATOM    320  CG  PRO A  21     -22.906  22.066  -2.724  1.00  0.61           C  
ATOM    321  CD  PRO A  21     -21.580  21.449  -2.342  1.00  0.61           C  
ATOM    322  HA  PRO A  21     -23.332  20.443   0.088  1.00  0.61           H  
ATOM    323 1HB  PRO A  21     -24.868  21.744  -1.856  1.00  0.61           H  
ATOM    324 2HB  PRO A  21     -23.731  22.555  -0.769  1.00  0.61           H  
ATOM    325 1HG  PRO A  21     -23.323  21.619  -3.629  1.00  0.61           H  
ATOM    326 2HG  PRO A  21     -22.837  23.148  -2.908  1.00  0.61           H  
ATOM    327 1HD  PRO A  21     -21.101  21.131  -3.266  1.00  0.61           H  
ATOM    328 2HD  PRO A  21     -20.961  22.148  -1.759  1.00  0.61           H  
ATOM    329  N   TYR A  22     -23.924  18.602  -2.555  1.00  0.62           N  
ATOM    330  CA  TYR A  22     -24.807  17.556  -3.034  1.00  0.62           C  
ATOM    331  C   TYR A  22     -24.409  16.172  -2.538  1.00  0.62           C  
ATOM    332  O   TYR A  22     -24.968  15.163  -2.955  1.00  0.62           O  
ATOM    333  CB  TYR A  22     -24.849  17.597  -4.536  1.00  0.62           C  
ATOM    334  CG  TYR A  22     -25.452  18.861  -5.039  1.00  0.62           C  
ATOM    335  CD1 TYR A  22     -24.646  19.876  -5.487  1.00  0.62           C  
ATOM    336  CD2 TYR A  22     -26.825  19.010  -5.044  1.00  0.62           C  
ATOM    337  CE1 TYR A  22     -25.201  21.052  -5.943  1.00  0.62           C  
ATOM    338  CE2 TYR A  22     -27.389  20.180  -5.499  1.00  0.62           C  
ATOM    339  CZ  TYR A  22     -26.579  21.203  -5.948  1.00  0.62           C  
ATOM    340  OH  TYR A  22     -27.137  22.377  -6.400  1.00  0.62           O  
ATOM    341  H   TYR A  22     -23.040  18.772  -3.061  1.00  0.62           H  
ATOM    342  HA  TYR A  22     -25.812  17.758  -2.664  1.00  0.62           H  
ATOM    343 1HB  TYR A  22     -23.846  17.475  -4.959  1.00  0.62           H  
ATOM    344 2HB  TYR A  22     -25.465  16.809  -4.865  1.00  0.62           H  
ATOM    345  HD1 TYR A  22     -23.563  19.749  -5.473  1.00  0.62           H  
ATOM    346  HD2 TYR A  22     -27.461  18.202  -4.685  1.00  0.62           H  
ATOM    347  HE1 TYR A  22     -24.559  21.859  -6.293  1.00  0.62           H  
ATOM    348  HE2 TYR A  22     -28.472  20.299  -5.502  1.00  0.62           H  
ATOM    349  HH  TYR A  22     -28.093  22.321  -6.333  1.00  0.62           H  
ATOM    350  N   ALA A  23     -23.478  16.117  -1.596  1.00  0.62           N  
ATOM    351  CA  ALA A  23     -23.038  14.850  -1.036  1.00  0.62           C  
ATOM    352  C   ALA A  23     -23.980  14.277  -0.002  1.00  0.62           C  
ATOM    353  O   ALA A  23     -23.813  13.129   0.382  1.00  0.62           O  
ATOM    354  CB  ALA A  23     -21.688  15.020  -0.393  1.00  0.62           C  
ATOM    355  H   ALA A  23     -23.018  16.973  -1.275  1.00  0.62           H  
ATOM    356  HA  ALA A  23     -22.960  14.133  -1.847  1.00  0.62           H  
ATOM    357 1HB  ALA A  23     -21.326  14.068  -0.012  1.00  0.62           H  
ATOM    358 2HB  ALA A  23     -21.039  15.383  -1.157  1.00  0.62           H  
ATOM    359 3HB  ALA A  23     -21.740  15.743   0.425  1.00  0.62           H  
ATOM    360  N   ALA A  24     -24.976  15.035   0.460  1.00  0.62           N  
ATOM    361  CA  ALA A  24     -25.799  14.539   1.565  1.00  0.62           C  
ATOM    362  C   ALA A  24     -26.363  13.111   1.352  1.00  0.62           C  
ATOM    363  O   ALA A  24     -26.204  12.281   2.252  1.00  0.62           O  
ATOM    364  CB  ALA A  24     -26.925  15.527   1.887  1.00  0.62           C  
ATOM    365  H   ALA A  24     -25.117  15.965   0.087  1.00  0.62           H  
ATOM    366  HA  ALA A  24     -25.166  14.503   2.439  1.00  0.62           H  
ATOM    367 1HB  ALA A  24     -27.466  15.168   2.763  1.00  0.62           H  
ATOM    368 2HB  ALA A  24     -26.485  16.499   2.110  1.00  0.62           H  
ATOM    369 3HB  ALA A  24     -27.620  15.650   1.091  1.00  0.62           H  
ATOM    370  N   PRO A  25     -26.952  12.737   0.185  1.00  0.61           N  
ATOM    371  CA  PRO A  25     -27.494  11.410  -0.089  1.00  0.61           C  
ATOM    372  C   PRO A  25     -26.451  10.290  -0.019  1.00  0.61           C  
ATOM    373  O   PRO A  25     -26.805   9.112   0.021  1.00  0.61           O  
ATOM    374  CB  PRO A  25     -28.025  11.536  -1.516  1.00  0.61           C  
ATOM    375  CG  PRO A  25     -28.240  13.010  -1.735  1.00  0.61           C  
ATOM    376  CD  PRO A  25     -27.122  13.663  -0.977  1.00  0.61           C  
ATOM    377  HA  PRO A  25     -28.314  11.210   0.613  1.00  0.61           H  
ATOM    378 1HB  PRO A  25     -27.314  11.093  -2.217  1.00  0.61           H  
ATOM    379 2HB  PRO A  25     -28.956  10.961  -1.615  1.00  0.61           H  
ATOM    380 1HG  PRO A  25     -28.205  13.239  -2.814  1.00  0.61           H  
ATOM    381 2HG  PRO A  25     -29.231  13.313  -1.376  1.00  0.61           H  
ATOM    382 1HD  PRO A  25     -26.240  13.644  -1.601  1.00  0.61           H  
ATOM    383 2HD  PRO A  25     -27.410  14.655  -0.728  1.00  0.61           H  
ATOM    384  N   PHE A  26     -25.170  10.658  -0.102  1.00  0.61           N  
ATOM    385  CA  PHE A  26     -24.067   9.719  -0.125  1.00  0.61           C  
ATOM    386  C   PHE A  26     -23.314   9.656   1.199  1.00  0.61           C  
ATOM    387  O   PHE A  26     -22.322   8.929   1.297  1.00  0.61           O  
ATOM    388  CB  PHE A  26     -23.088  10.197  -1.197  1.00  0.61           C  
ATOM    389  CG  PHE A  26     -23.683  10.268  -2.559  1.00  0.61           C  
ATOM    390  CD1 PHE A  26     -24.523  11.315  -2.848  1.00  0.61           C  
ATOM    391  CD2 PHE A  26     -23.386   9.361  -3.560  1.00  0.61           C  
ATOM    392  CE1 PHE A  26     -25.103  11.444  -4.079  1.00  0.61           C  
ATOM    393  CE2 PHE A  26     -23.948   9.501  -4.816  1.00  0.61           C  
ATOM    394  CZ  PHE A  26     -24.825  10.544  -5.068  1.00  0.61           C  
ATOM    395  H   PHE A  26     -24.911  11.640  -0.105  1.00  0.61           H  
ATOM    396  HA  PHE A  26     -24.451   8.726  -0.364  1.00  0.61           H  
ATOM    397 1HB  PHE A  26     -22.724  11.191  -0.934  1.00  0.61           H  
ATOM    398 2HB  PHE A  26     -22.233   9.531  -1.230  1.00  0.61           H  
ATOM    399  HD1 PHE A  26     -24.737  12.037  -2.066  1.00  0.61           H  
ATOM    400  HD2 PHE A  26     -22.706   8.545  -3.355  1.00  0.61           H  
ATOM    401  HE1 PHE A  26     -25.781  12.266  -4.264  1.00  0.61           H  
ATOM    402  HE2 PHE A  26     -23.707   8.785  -5.604  1.00  0.61           H  
ATOM    403  HZ  PHE A  26     -25.289  10.660  -6.043  1.00  0.61           H  
ATOM    404  N   LEU A  27     -23.751  10.402   2.222  1.00  0.61           N  
ATOM    405  CA  LEU A  27     -22.959  10.417   3.452  1.00  0.61           C  
ATOM    406  C   LEU A  27     -23.142   9.169   4.304  1.00  0.61           C  
ATOM    407  O   LEU A  27     -22.168   8.603   4.806  1.00  0.61           O  
ATOM    408  CB  LEU A  27     -23.291  11.658   4.297  1.00  0.61           C  
ATOM    409  CG  LEU A  27     -22.909  12.985   3.665  1.00  0.61           C  
ATOM    410  CD1 LEU A  27     -23.390  14.127   4.533  1.00  0.61           C  
ATOM    411  CD2 LEU A  27     -21.432  13.051   3.463  1.00  0.61           C  
ATOM    412  H   LEU A  27     -24.591  10.981   2.138  1.00  0.61           H  
ATOM    413  HA  LEU A  27     -21.918  10.488   3.172  1.00  0.61           H  
ATOM    414 1HB  LEU A  27     -24.367  11.676   4.471  1.00  0.61           H  
ATOM    415 2HB  LEU A  27     -22.786  11.576   5.257  1.00  0.61           H  
ATOM    416  HG  LEU A  27     -23.389  13.056   2.719  1.00  0.61           H  
ATOM    417 1HD1 LEU A  27     -23.131  15.075   4.059  1.00  0.61           H  
ATOM    418 2HD1 LEU A  27     -24.471  14.061   4.656  1.00  0.61           H  
ATOM    419 3HD1 LEU A  27     -22.911  14.065   5.508  1.00  0.61           H  
ATOM    420 1HD2 LEU A  27     -21.183  13.996   2.981  1.00  0.61           H  
ATOM    421 2HD2 LEU A  27     -20.926  12.982   4.425  1.00  0.61           H  
ATOM    422 3HD2 LEU A  27     -21.122  12.239   2.844  1.00  0.61           H  
ATOM    423  N   GLU A  28     -24.373   8.683   4.418  1.00  0.62           N  
ATOM    424  CA  GLU A  28     -24.642   7.520   5.257  1.00  0.62           C  
ATOM    425  C   GLU A  28     -25.387   6.442   4.488  1.00  0.62           C  
ATOM    426  O   GLU A  28     -26.043   6.721   3.487  1.00  0.62           O  
ATOM    427  CB  GLU A  28     -25.406   7.923   6.516  1.00  0.62           C  
ATOM    428  CG  GLU A  28     -24.627   8.864   7.436  1.00  0.62           C  
ATOM    429  CD  GLU A  28     -25.350   9.198   8.721  1.00  0.62           C  
ATOM    430  OE1 GLU A  28     -26.445   8.725   8.910  1.00  0.62           O  
ATOM    431  OE2 GLU A  28     -24.794   9.920   9.516  1.00  0.62           O  
ATOM    432  H   GLU A  28     -25.137   9.151   3.950  1.00  0.62           H  
ATOM    433  HA  GLU A  28     -23.690   7.096   5.576  1.00  0.62           H  
ATOM    434 1HB  GLU A  28     -26.337   8.414   6.235  1.00  0.62           H  
ATOM    435 2HB  GLU A  28     -25.665   7.030   7.085  1.00  0.62           H  
ATOM    436 1HG  GLU A  28     -23.673   8.403   7.672  1.00  0.62           H  
ATOM    437 2HG  GLU A  28     -24.424   9.789   6.900  1.00  0.62           H  
ATOM    438  N   GLU A  29     -25.258   5.203   4.953  1.00  0.62           N  
ATOM    439  CA  GLU A  29     -25.905   4.058   4.322  1.00  0.62           C  
ATOM    440  C   GLU A  29     -27.409   4.265   4.217  1.00  0.62           C  
ATOM    441  O   GLU A  29     -28.058   4.687   5.175  1.00  0.62           O  
ATOM    442  CB  GLU A  29     -25.571   2.773   5.088  1.00  0.62           C  
ATOM    443  CG  GLU A  29     -26.152   1.503   4.466  1.00  0.62           C  
ATOM    444  CD  GLU A  29     -25.694   0.234   5.149  1.00  0.62           C  
ATOM    445  OE1 GLU A  29     -24.790   0.300   5.951  1.00  0.62           O  
ATOM    446  OE2 GLU A  29     -26.264  -0.799   4.881  1.00  0.62           O  
ATOM    447  H   GLU A  29     -24.710   5.052   5.786  1.00  0.62           H  
ATOM    448  HA  GLU A  29     -25.512   3.958   3.309  1.00  0.62           H  
ATOM    449 1HB  GLU A  29     -24.487   2.655   5.142  1.00  0.62           H  
ATOM    450 2HB  GLU A  29     -25.946   2.850   6.108  1.00  0.62           H  
ATOM    451 1HG  GLU A  29     -27.242   1.552   4.515  1.00  0.62           H  
ATOM    452 2HG  GLU A  29     -25.867   1.470   3.417  1.00  0.62           H  
ATOM    453  N   ILE A  30     -27.960   3.962   3.046  1.00  0.63           N  
ATOM    454  CA  ILE A  30     -29.380   4.156   2.814  1.00  0.63           C  
ATOM    455  C   ILE A  30     -30.280   3.281   3.668  1.00  0.63           C  
ATOM    456  O   ILE A  30     -30.302   2.051   3.565  1.00  0.63           O  
ATOM    457  CB  ILE A  30     -29.690   3.887   1.325  1.00  0.63           C  
ATOM    458  CG1 ILE A  30     -28.981   4.941   0.460  1.00  0.63           C  
ATOM    459  CG2 ILE A  30     -31.173   3.836   1.037  1.00  0.63           C  
ATOM    460  CD1 ILE A  30     -29.040   4.660  -1.022  1.00  0.63           C  
ATOM    461  H   ILE A  30     -27.373   3.614   2.303  1.00  0.63           H  
ATOM    462  HA  ILE A  30     -29.615   5.195   3.035  1.00  0.63           H  
ATOM    463  HB  ILE A  30     -29.263   2.919   1.059  1.00  0.63           H  
ATOM    464 1HG1 ILE A  30     -29.445   5.910   0.646  1.00  0.63           H  
ATOM    465 2HG1 ILE A  30     -27.931   5.000   0.759  1.00  0.63           H  
ATOM    466 1HG2 ILE A  30     -31.333   3.617  -0.020  1.00  0.63           H  
ATOM    467 2HG2 ILE A  30     -31.643   3.063   1.639  1.00  0.63           H  
ATOM    468 3HG2 ILE A  30     -31.595   4.791   1.271  1.00  0.63           H  
ATOM    469 1HD1 ILE A  30     -28.522   5.454  -1.562  1.00  0.63           H  
ATOM    470 2HD1 ILE A  30     -28.558   3.719  -1.221  1.00  0.63           H  
ATOM    471 3HD1 ILE A  30     -30.079   4.617  -1.349  1.00  0.63           H  
ATOM    472  N   ASP A  31     -31.107   3.939   4.468  1.00  0.64           N  
ATOM    473  CA  ASP A  31     -32.010   3.216   5.331  1.00  0.64           C  
ATOM    474  C   ASP A  31     -33.272   2.897   4.573  1.00  0.64           C  
ATOM    475  O   ASP A  31     -34.284   3.590   4.680  1.00  0.64           O  
ATOM    476  CB  ASP A  31     -32.278   4.010   6.611  1.00  0.64           C  
ATOM    477  CG  ASP A  31     -33.203   3.284   7.623  1.00  0.64           C  
ATOM    478  OD1 ASP A  31     -33.890   2.347   7.232  1.00  0.64           O  
ATOM    479  OD2 ASP A  31     -33.230   3.683   8.760  1.00  0.64           O  
ATOM    480  H   ASP A  31     -31.062   4.946   4.505  1.00  0.64           H  
ATOM    481  HA  ASP A  31     -31.538   2.276   5.618  1.00  0.64           H  
ATOM    482 1HB  ASP A  31     -31.328   4.228   7.104  1.00  0.64           H  
ATOM    483 2HB  ASP A  31     -32.732   4.967   6.349  1.00  0.64           H  
ATOM    484  N   ALA A  32     -33.206   1.773   3.879  1.00  0.65           N  
ATOM    485  CA  ALA A  32     -34.268   1.297   3.009  1.00  0.65           C  
ATOM    486  C   ALA A  32     -35.591   1.136   3.750  1.00  0.65           C  
ATOM    487  O   ALA A  32     -36.672   1.326   3.187  1.00  0.65           O  
ATOM    488  CB  ALA A  32     -33.860  -0.035   2.413  1.00  0.65           C  
ATOM    489  H   ALA A  32     -32.300   1.301   3.889  1.00  0.65           H  
ATOM    490  HA  ALA A  32     -34.406   2.030   2.216  1.00  0.65           H  
ATOM    491 1HB  ALA A  32     -34.635  -0.386   1.738  1.00  0.65           H  
ATOM    492 2HB  ALA A  32     -32.923   0.085   1.863  1.00  0.65           H  
ATOM    493 3HB  ALA A  32     -33.725  -0.755   3.213  1.00  0.65           H  
ATOM    494  N   LYS A  33     -35.545   0.771   5.025  1.00  0.65           N  
ATOM    495  CA  LYS A  33     -36.809   0.604   5.718  1.00  0.65           C  
ATOM    496  C   LYS A  33     -37.442   1.962   6.021  1.00  0.65           C  
ATOM    497  O   LYS A  33     -38.606   2.200   5.693  1.00  0.65           O  
ATOM    498  CB  LYS A  33     -36.605  -0.181   7.007  1.00  0.65           C  
ATOM    499  CG  LYS A  33     -36.253  -1.652   6.801  1.00  0.65           C  
ATOM    500  CD  LYS A  33     -36.045  -2.363   8.135  1.00  0.65           C  
ATOM    501  CE  LYS A  33     -35.678  -3.829   7.936  1.00  0.65           C  
ATOM    502  NZ  LYS A  33     -35.427  -4.518   9.233  1.00  0.65           N  
ATOM    503  H   LYS A  33     -34.660   0.654   5.508  1.00  0.65           H  
ATOM    504  HA  LYS A  33     -37.490   0.049   5.074  1.00  0.65           H  
ATOM    505 1HB  LYS A  33     -35.796   0.282   7.581  1.00  0.65           H  
ATOM    506 2HB  LYS A  33     -37.508  -0.127   7.612  1.00  0.65           H  
ATOM    507 1HG  LYS A  33     -37.057  -2.146   6.254  1.00  0.65           H  
ATOM    508 2HG  LYS A  33     -35.339  -1.722   6.213  1.00  0.65           H  
ATOM    509 1HD  LYS A  33     -35.245  -1.866   8.688  1.00  0.65           H  
ATOM    510 2HD  LYS A  33     -36.960  -2.305   8.724  1.00  0.65           H  
ATOM    511 1HE  LYS A  33     -36.494  -4.333   7.420  1.00  0.65           H  
ATOM    512 2HE  LYS A  33     -34.779  -3.891   7.323  1.00  0.65           H  
ATOM    513 1HZ  LYS A  33     -35.187  -5.484   9.060  1.00  0.65           H  
ATOM    514 2HZ  LYS A  33     -34.663  -4.063   9.714  1.00  0.65           H  
ATOM    515 3HZ  LYS A  33     -36.258  -4.475   9.804  1.00  0.65           H  
ATOM    516  N   ALA A  34     -36.655   2.890   6.576  1.00  0.65           N  
ATOM    517  CA  ALA A  34     -37.172   4.219   6.929  1.00  0.65           C  
ATOM    518  C   ALA A  34     -37.670   4.979   5.716  1.00  0.65           C  
ATOM    519  O   ALA A  34     -38.633   5.744   5.787  1.00  0.65           O  
ATOM    520  CB  ALA A  34     -36.105   5.050   7.600  1.00  0.65           C  
ATOM    521  H   ALA A  34     -35.674   2.664   6.792  1.00  0.65           H  
ATOM    522  HA  ALA A  34     -38.006   4.081   7.614  1.00  0.65           H  
ATOM    523 1HB  ALA A  34     -36.513   6.017   7.875  1.00  0.65           H  
ATOM    524 2HB  ALA A  34     -35.750   4.534   8.494  1.00  0.65           H  
ATOM    525 3HB  ALA A  34     -35.277   5.188   6.908  1.00  0.65           H  
ATOM    526  N   LEU A  35     -36.997   4.762   4.601  1.00  0.64           N  
ATOM    527  CA  LEU A  35     -37.276   5.443   3.355  1.00  0.64           C  
ATOM    528  C   LEU A  35     -38.331   4.758   2.505  1.00  0.64           C  
ATOM    529  O   LEU A  35     -38.627   5.223   1.404  1.00  0.64           O  
ATOM    530  CB  LEU A  35     -35.976   5.548   2.581  1.00  0.64           C  
ATOM    531  CG  LEU A  35     -34.911   6.376   3.274  1.00  0.64           C  
ATOM    532  CD1 LEU A  35     -33.643   6.262   2.510  1.00  0.64           C  
ATOM    533  CD2 LEU A  35     -35.378   7.803   3.374  1.00  0.64           C  
ATOM    534  H   LEU A  35     -36.201   4.121   4.631  1.00  0.64           H  
ATOM    535  HA  LEU A  35     -37.629   6.445   3.592  1.00  0.64           H  
ATOM    536 1HB  LEU A  35     -35.579   4.541   2.439  1.00  0.64           H  
ATOM    537 2HB  LEU A  35     -36.176   5.991   1.609  1.00  0.64           H  
ATOM    538  HG  LEU A  35     -34.738   5.989   4.277  1.00  0.64           H  
ATOM    539 1HD1 LEU A  35     -32.861   6.837   3.001  1.00  0.64           H  
ATOM    540 2HD1 LEU A  35     -33.376   5.214   2.491  1.00  0.64           H  
ATOM    541 3HD1 LEU A  35     -33.786   6.631   1.496  1.00  0.64           H  
ATOM    542 1HD2 LEU A  35     -34.617   8.400   3.875  1.00  0.64           H  
ATOM    543 2HD2 LEU A  35     -35.552   8.200   2.374  1.00  0.64           H  
ATOM    544 3HD2 LEU A  35     -36.305   7.840   3.947  1.00  0.64           H  
ATOM    545  N   ASN A  36     -38.900   3.656   2.998  1.00  0.63           N  
ATOM    546  CA  ASN A  36     -39.891   2.902   2.244  1.00  0.63           C  
ATOM    547  C   ASN A  36     -39.376   2.459   0.876  1.00  0.63           C  
ATOM    548  O   ASN A  36     -40.086   2.567  -0.129  1.00  0.63           O  
ATOM    549  CB  ASN A  36     -41.182   3.691   2.104  1.00  0.63           C  
ATOM    550  CG  ASN A  36     -41.845   3.961   3.434  1.00  0.63           C  
ATOM    551  OD1 ASN A  36     -42.002   3.057   4.264  1.00  0.63           O  
ATOM    552  ND2 ASN A  36     -42.238   5.193   3.649  1.00  0.63           N  
ATOM    553  H   ASN A  36     -38.651   3.314   3.927  1.00  0.63           H  
ATOM    554  HA  ASN A  36     -40.111   1.993   2.808  1.00  0.63           H  
ATOM    555 1HB  ASN A  36     -41.002   4.638   1.602  1.00  0.63           H  
ATOM    556 2HB  ASN A  36     -41.875   3.128   1.481  1.00  0.63           H  
ATOM    557 1HD2 ASN A  36     -42.682   5.433   4.513  1.00  0.63           H  
ATOM    558 2HD2 ASN A  36     -42.090   5.894   2.951  1.00  0.63           H  
ATOM    559  N   LEU A  37     -38.153   1.921   0.845  1.00  0.61           N  
ATOM    560  CA  LEU A  37     -37.543   1.440  -0.382  1.00  0.61           C  
ATOM    561  C   LEU A  37     -37.166  -0.046  -0.235  1.00  0.61           C  
ATOM    562  O   LEU A  37     -35.988  -0.388  -0.368  1.00  0.61           O  
ATOM    563  CB  LEU A  37     -36.242   2.210  -0.632  1.00  0.61           C  
ATOM    564  CG  LEU A  37     -36.318   3.715  -0.761  1.00  0.61           C  
ATOM    565  CD1 LEU A  37     -34.891   4.265  -0.783  1.00  0.61           C  
ATOM    566  CD2 LEU A  37     -37.083   4.096  -1.994  1.00  0.61           C  
ATOM    567  H   LEU A  37     -37.623   1.841   1.712  1.00  0.61           H  
ATOM    568  HA  LEU A  37     -38.225   1.587  -1.215  1.00  0.61           H  
ATOM    569 1HB  LEU A  37     -35.566   1.994   0.184  1.00  0.61           H  
ATOM    570 2HB  LEU A  37     -35.792   1.831  -1.545  1.00  0.61           H  
ATOM    571  HG  LEU A  37     -36.818   4.121   0.096  1.00  0.61           H  
ATOM    572 1HD1 LEU A  37     -34.922   5.352  -0.854  1.00  0.61           H  
ATOM    573 2HD1 LEU A  37     -34.375   3.976   0.133  1.00  0.61           H  
ATOM    574 3HD1 LEU A  37     -34.357   3.858  -1.643  1.00  0.61           H  
ATOM    575 1HD2 LEU A  37     -37.133   5.182  -2.067  1.00  0.61           H  
ATOM    576 2HD2 LEU A  37     -36.587   3.698  -2.872  1.00  0.61           H  
ATOM    577 3HD2 LEU A  37     -38.094   3.689  -1.930  1.00  0.61           H  
ATOM    578  N   PRO A  38     -38.138  -0.969  -0.053  1.00  0.59           N  
ATOM    579  CA  PRO A  38     -37.939  -2.379   0.263  1.00  0.59           C  
ATOM    580  C   PRO A  38     -37.234  -3.160  -0.834  1.00  0.59           C  
ATOM    581  O   PRO A  38     -36.668  -4.222  -0.585  1.00  0.59           O  
ATOM    582  CB  PRO A  38     -39.371  -2.891   0.432  1.00  0.59           C  
ATOM    583  CG  PRO A  38     -40.218  -1.944  -0.381  1.00  0.59           C  
ATOM    584  CD  PRO A  38     -39.562  -0.610  -0.219  1.00  0.59           C  
ATOM    585  HA  PRO A  38     -37.384  -2.459   1.210  1.00  0.59           H  
ATOM    586 1HB  PRO A  38     -39.436  -3.928   0.069  1.00  0.59           H  
ATOM    587 2HB  PRO A  38     -39.642  -2.904   1.497  1.00  0.59           H  
ATOM    588 1HG  PRO A  38     -40.247  -2.277  -1.435  1.00  0.59           H  
ATOM    589 2HG  PRO A  38     -41.256  -1.953  -0.019  1.00  0.59           H  
ATOM    590 1HD  PRO A  38     -39.742   0.001  -1.111  1.00  0.59           H  
ATOM    591 2HD  PRO A  38     -39.956  -0.158   0.691  1.00  0.59           H  
ATOM    592  N   ASP A  39     -37.243  -2.619  -2.046  1.00  0.57           N  
ATOM    593  CA  ASP A  39     -36.636  -3.287  -3.182  1.00  0.57           C  
ATOM    594  C   ASP A  39     -35.158  -2.934  -3.326  1.00  0.57           C  
ATOM    595  O   ASP A  39     -34.457  -3.481  -4.173  1.00  0.57           O  
ATOM    596  CB  ASP A  39     -37.385  -2.898  -4.458  1.00  0.57           C  
ATOM    597  CG  ASP A  39     -38.847  -3.415  -4.495  1.00  0.57           C  
ATOM    598  OD1 ASP A  39     -39.105  -4.551  -4.107  1.00  0.57           O  
ATOM    599  OD2 ASP A  39     -39.690  -2.655  -4.889  1.00  0.57           O  
ATOM    600  H   ASP A  39     -37.705  -1.736  -2.194  1.00  0.57           H  
ATOM    601  HA  ASP A  39     -36.718  -4.361  -3.032  1.00  0.57           H  
ATOM    602 1HB  ASP A  39     -37.397  -1.812  -4.551  1.00  0.57           H  
ATOM    603 2HB  ASP A  39     -36.852  -3.293  -5.324  1.00  0.57           H  
ATOM    604  N   TYR A  40     -34.656  -2.048  -2.471  1.00  0.55           N  
ATOM    605  CA  TYR A  40     -33.266  -1.620  -2.556  1.00  0.55           C  
ATOM    606  C   TYR A  40     -32.311  -2.802  -2.538  1.00  0.55           C  
ATOM    607  O   TYR A  40     -31.433  -2.907  -3.396  1.00  0.55           O  
ATOM    608  CB  TYR A  40     -32.942  -0.631  -1.439  1.00  0.55           C  
ATOM    609  CG  TYR A  40     -31.525  -0.119  -1.445  1.00  0.55           C  
ATOM    610  CD1 TYR A  40     -31.168   0.888  -2.325  1.00  0.55           C  
ATOM    611  CD2 TYR A  40     -30.590  -0.640  -0.573  1.00  0.55           C  
ATOM    612  CE1 TYR A  40     -29.880   1.360  -2.344  1.00  0.55           C  
ATOM    613  CE2 TYR A  40     -29.300  -0.168  -0.582  1.00  0.55           C  
ATOM    614  CZ  TYR A  40     -28.936   0.824  -1.465  1.00  0.55           C  
ATOM    615  OH  TYR A  40     -27.634   1.283  -1.490  1.00  0.55           O  
ATOM    616  H   TYR A  40     -35.244  -1.627  -1.750  1.00  0.55           H  
ATOM    617  HA  TYR A  40     -33.114  -1.120  -3.501  1.00  0.55           H  
ATOM    618 1HB  TYR A  40     -33.614   0.228  -1.513  1.00  0.55           H  
ATOM    619 2HB  TYR A  40     -33.129  -1.106  -0.476  1.00  0.55           H  
ATOM    620  HD1 TYR A  40     -31.909   1.296  -3.003  1.00  0.55           H  
ATOM    621  HD2 TYR A  40     -30.875  -1.423   0.115  1.00  0.55           H  
ATOM    622  HE1 TYR A  40     -29.598   2.146  -3.046  1.00  0.55           H  
ATOM    623  HE2 TYR A  40     -28.574  -0.582   0.103  1.00  0.55           H  
ATOM    624  HH  TYR A  40     -27.544   1.958  -2.167  1.00  0.55           H  
ATOM    625  N   PHE A  41     -32.521  -3.735  -1.614  1.00  0.54           N  
ATOM    626  CA  PHE A  41     -31.612  -4.865  -1.445  1.00  0.54           C  
ATOM    627  C   PHE A  41     -31.819  -6.006  -2.446  1.00  0.54           C  
ATOM    628  O   PHE A  41     -31.135  -7.039  -2.375  1.00  0.54           O  
ATOM    629  CB  PHE A  41     -31.724  -5.390  -0.021  1.00  0.54           C  
ATOM    630  CG  PHE A  41     -31.087  -4.475   0.959  1.00  0.54           C  
ATOM    631  CD1 PHE A  41     -31.832  -3.583   1.721  1.00  0.54           C  
ATOM    632  CD2 PHE A  41     -29.721  -4.505   1.119  1.00  0.54           C  
ATOM    633  CE1 PHE A  41     -31.198  -2.745   2.622  1.00  0.54           C  
ATOM    634  CE2 PHE A  41     -29.100  -3.684   2.010  1.00  0.54           C  
ATOM    635  CZ  PHE A  41     -29.831  -2.796   2.765  1.00  0.54           C  
ATOM    636  H   PHE A  41     -33.300  -3.627  -0.979  1.00  0.54           H  
ATOM    637  HA  PHE A  41     -30.595  -4.491  -1.579  1.00  0.54           H  
ATOM    638 1HB  PHE A  41     -32.773  -5.512   0.246  1.00  0.54           H  
ATOM    639 2HB  PHE A  41     -31.242  -6.364   0.051  1.00  0.54           H  
ATOM    640  HD1 PHE A  41     -32.917  -3.546   1.603  1.00  0.54           H  
ATOM    641  HD2 PHE A  41     -29.130  -5.205   0.518  1.00  0.54           H  
ATOM    642  HE1 PHE A  41     -31.773  -2.048   3.220  1.00  0.54           H  
ATOM    643  HE2 PHE A  41     -28.029  -3.738   2.120  1.00  0.54           H  
ATOM    644  HZ  PHE A  41     -29.326  -2.138   3.476  1.00  0.54           H  
ATOM    645  N   LYS A  42     -32.747  -5.824  -3.389  1.00  0.54           N  
ATOM    646  CA  LYS A  42     -32.958  -6.801  -4.440  1.00  0.54           C  
ATOM    647  C   LYS A  42     -32.073  -6.403  -5.616  1.00  0.54           C  
ATOM    648  O   LYS A  42     -31.863  -7.182  -6.546  1.00  0.54           O  
ATOM    649  CB  LYS A  42     -34.418  -6.832  -4.873  1.00  0.54           C  
ATOM    650  CG  LYS A  42     -35.388  -7.285  -3.800  1.00  0.54           C  
ATOM    651  CD  LYS A  42     -36.815  -7.204  -4.308  1.00  0.54           C  
ATOM    652  CE  LYS A  42     -37.822  -7.592  -3.239  1.00  0.54           C  
ATOM    653  NZ  LYS A  42     -39.207  -7.340  -3.694  1.00  0.54           N  
ATOM    654  H   LYS A  42     -33.302  -4.969  -3.421  1.00  0.54           H  
ATOM    655  HA  LYS A  42     -32.662  -7.787  -4.090  1.00  0.54           H  
ATOM    656 1HB  LYS A  42     -34.720  -5.832  -5.191  1.00  0.54           H  
ATOM    657 2HB  LYS A  42     -34.529  -7.492  -5.731  1.00  0.54           H  
ATOM    658 1HG  LYS A  42     -35.164  -8.308  -3.504  1.00  0.54           H  
ATOM    659 2HG  LYS A  42     -35.288  -6.636  -2.927  1.00  0.54           H  
ATOM    660 1HD  LYS A  42     -37.031  -6.184  -4.636  1.00  0.54           H  
ATOM    661 2HD  LYS A  42     -36.936  -7.869  -5.161  1.00  0.54           H  
ATOM    662 1HE  LYS A  42     -37.711  -8.648  -3.003  1.00  0.54           H  
ATOM    663 2HE  LYS A  42     -37.635  -7.002  -2.338  1.00  0.54           H  
ATOM    664 1HZ  LYS A  42     -39.860  -7.587  -2.973  1.00  0.54           H  
ATOM    665 2HZ  LYS A  42     -39.283  -6.326  -3.897  1.00  0.54           H  
ATOM    666 3HZ  LYS A  42     -39.406  -7.866  -4.525  1.00  0.54           H  
ATOM    667  N   VAL A  43     -31.564  -5.168  -5.553  1.00  0.54           N  
ATOM    668  CA  VAL A  43     -30.759  -4.566  -6.596  1.00  0.54           C  
ATOM    669  C   VAL A  43     -29.323  -4.371  -6.101  1.00  0.54           C  
ATOM    670  O   VAL A  43     -28.360  -4.756  -6.770  1.00  0.54           O  
ATOM    671  CB  VAL A  43     -31.372  -3.202  -6.982  1.00  0.54           C  
ATOM    672  CG1 VAL A  43     -30.514  -2.507  -8.044  1.00  0.54           C  
ATOM    673  CG2 VAL A  43     -32.802  -3.394  -7.457  1.00  0.54           C  
ATOM    674  H   VAL A  43     -31.744  -4.589  -4.737  1.00  0.54           H  
ATOM    675  HA  VAL A  43     -30.754  -5.222  -7.465  1.00  0.54           H  
ATOM    676  HB  VAL A  43     -31.377  -2.558  -6.101  1.00  0.54           H  
ATOM    677 1HG1 VAL A  43     -30.945  -1.544  -8.282  1.00  0.54           H  
ATOM    678 2HG1 VAL A  43     -29.515  -2.366  -7.668  1.00  0.54           H  
ATOM    679 3HG1 VAL A  43     -30.478  -3.116  -8.944  1.00  0.54           H  
ATOM    680 1HG2 VAL A  43     -33.233  -2.424  -7.706  1.00  0.54           H  
ATOM    681 2HG2 VAL A  43     -32.810  -4.033  -8.338  1.00  0.54           H  
ATOM    682 3HG2 VAL A  43     -33.391  -3.857  -6.662  1.00  0.54           H  
ATOM    683  N   ILE A  44     -29.190  -3.744  -4.930  1.00  0.55           N  
ATOM    684  CA  ILE A  44     -27.895  -3.428  -4.351  1.00  0.55           C  
ATOM    685  C   ILE A  44     -27.472  -4.448  -3.303  1.00  0.55           C  
ATOM    686  O   ILE A  44     -28.131  -4.603  -2.278  1.00  0.55           O  
ATOM    687  CB  ILE A  44     -27.927  -2.040  -3.708  1.00  0.55           C  
ATOM    688  CG1 ILE A  44     -28.403  -1.015  -4.749  1.00  0.55           C  
ATOM    689  CG2 ILE A  44     -26.549  -1.700  -3.134  1.00  0.55           C  
ATOM    690  CD1 ILE A  44     -27.569  -0.979  -5.981  1.00  0.55           C  
ATOM    691  H   ILE A  44     -30.020  -3.465  -4.417  1.00  0.55           H  
ATOM    692  HA  ILE A  44     -27.151  -3.427  -5.146  1.00  0.55           H  
ATOM    693  HB  ILE A  44     -28.662  -2.036  -2.902  1.00  0.55           H  
ATOM    694 1HG1 ILE A  44     -29.435  -1.241  -5.022  1.00  0.55           H  
ATOM    695 2HG1 ILE A  44     -28.373  -0.028  -4.310  1.00  0.55           H  
ATOM    696 1HG2 ILE A  44     -26.571  -0.723  -2.673  1.00  0.55           H  
ATOM    697 2HG2 ILE A  44     -26.276  -2.441  -2.390  1.00  0.55           H  
ATOM    698 3HG2 ILE A  44     -25.820  -1.707  -3.932  1.00  0.55           H  
ATOM    699 1HD1 ILE A  44     -27.958  -0.226  -6.665  1.00  0.55           H  
ATOM    700 2HD1 ILE A  44     -26.562  -0.736  -5.710  1.00  0.55           H  
ATOM    701 3HD1 ILE A  44     -27.580  -1.948  -6.465  1.00  0.55           H  
ATOM    702  N   LYS A  45     -26.351  -5.120  -3.549  1.00  0.55           N  
ATOM    703  CA  LYS A  45     -25.887  -6.161  -2.635  1.00  0.55           C  
ATOM    704  C   LYS A  45     -24.787  -5.661  -1.697  1.00  0.55           C  
ATOM    705  O   LYS A  45     -24.571  -6.224  -0.623  1.00  0.55           O  
ATOM    706  CB  LYS A  45     -25.433  -7.378  -3.431  1.00  0.55           C  
ATOM    707  CG  LYS A  45     -26.559  -7.956  -4.320  1.00  0.55           C  
ATOM    708  CD  LYS A  45     -27.782  -8.389  -3.485  1.00  0.55           C  
ATOM    709  CE  LYS A  45     -28.872  -9.015  -4.360  1.00  0.55           C  
ATOM    710  NZ  LYS A  45     -30.078  -9.393  -3.563  1.00  0.55           N  
ATOM    711  H   LYS A  45     -25.849  -4.939  -4.408  1.00  0.55           H  
ATOM    712  HA  LYS A  45     -26.728  -6.469  -2.013  1.00  0.55           H  
ATOM    713 1HB  LYS A  45     -24.592  -7.107  -4.070  1.00  0.55           H  
ATOM    714 2HB  LYS A  45     -25.096  -8.158  -2.750  1.00  0.55           H  
ATOM    715 1HG  LYS A  45     -26.883  -7.196  -5.039  1.00  0.55           H  
ATOM    716 2HG  LYS A  45     -26.183  -8.815  -4.874  1.00  0.55           H  
ATOM    717 1HD  LYS A  45     -27.475  -9.110  -2.729  1.00  0.55           H  
ATOM    718 2HD  LYS A  45     -28.211  -7.518  -2.979  1.00  0.55           H  
ATOM    719 1HE  LYS A  45     -29.172  -8.298  -5.128  1.00  0.55           H  
ATOM    720 2HE  LYS A  45     -28.474  -9.906  -4.841  1.00  0.55           H  
ATOM    721 1HZ  LYS A  45     -30.770  -9.795  -4.173  1.00  0.55           H  
ATOM    722 2HZ  LYS A  45     -29.827 -10.058  -2.851  1.00  0.55           H  
ATOM    723 3HZ  LYS A  45     -30.472  -8.540  -3.116  1.00  0.55           H  
ATOM    724  N   THR A  46     -24.103  -4.595  -2.103  1.00  0.56           N  
ATOM    725  CA  THR A  46     -23.040  -3.985  -1.306  1.00  0.56           C  
ATOM    726  C   THR A  46     -23.255  -2.488  -1.139  1.00  0.56           C  
ATOM    727  O   THR A  46     -22.649  -1.718  -1.884  1.00  0.56           O  
ATOM    728  CB  THR A  46     -21.650  -4.173  -1.942  1.00  0.56           C  
ATOM    729  OG1 THR A  46     -21.399  -5.566  -2.166  1.00  0.56           O  
ATOM    730  CG2 THR A  46     -20.575  -3.568  -1.036  1.00  0.56           C  
ATOM    731  H   THR A  46     -24.338  -4.187  -2.993  1.00  0.56           H  
ATOM    732  HA  THR A  46     -23.028  -4.449  -0.321  1.00  0.56           H  
ATOM    733  HB  THR A  46     -21.624  -3.656  -2.902  1.00  0.56           H  
ATOM    734  HG1 THR A  46     -21.554  -6.054  -1.348  1.00  0.56           H  
ATOM    735 1HG2 THR A  46     -19.596  -3.686  -1.497  1.00  0.56           H  
ATOM    736 2HG2 THR A  46     -20.784  -2.509  -0.891  1.00  0.56           H  
ATOM    737 3HG2 THR A  46     -20.587  -4.072  -0.072  1.00  0.56           H  
ATOM    738  N   PRO A  47     -24.143  -2.035  -0.236  1.00  0.56           N  
ATOM    739  CA  PRO A  47     -24.400  -0.637   0.014  1.00  0.56           C  
ATOM    740  C   PRO A  47     -23.105   0.016   0.430  1.00  0.56           C  
ATOM    741  O   PRO A  47     -22.355  -0.556   1.235  1.00  0.56           O  
ATOM    742  CB  PRO A  47     -25.381  -0.669   1.185  1.00  0.56           C  
ATOM    743  CG  PRO A  47     -26.034  -2.013   1.087  1.00  0.56           C  
ATOM    744  CD  PRO A  47     -24.954  -2.944   0.589  1.00  0.56           C  
ATOM    745  HA  PRO A  47     -24.830  -0.161  -0.879  1.00  0.56           H  
ATOM    746 1HB  PRO A  47     -24.846  -0.523   2.135  1.00  0.56           H  
ATOM    747 2HB  PRO A  47     -26.103   0.159   1.096  1.00  0.56           H  
ATOM    748 1HG  PRO A  47     -26.397  -2.282   2.086  1.00  0.56           H  
ATOM    749 2HG  PRO A  47     -26.900  -1.990   0.419  1.00  0.56           H  
ATOM    750 1HD  PRO A  47     -24.368  -3.358   1.419  1.00  0.56           H  
ATOM    751 2HD  PRO A  47     -25.441  -3.710   0.006  1.00  0.56           H  
ATOM    752  N   MET A  48     -22.865   1.208  -0.070  1.00  0.57           N  
ATOM    753  CA  MET A  48     -21.686   1.974   0.279  1.00  0.57           C  
ATOM    754  C   MET A  48     -22.084   3.391   0.603  1.00  0.57           C  
ATOM    755  O   MET A  48     -23.127   3.871   0.156  1.00  0.57           O  
ATOM    756  CB  MET A  48     -20.629   1.958  -0.819  1.00  0.57           C  
ATOM    757  CG  MET A  48     -20.049   0.620  -1.164  1.00  0.57           C  
ATOM    758  SD  MET A  48     -19.095  -0.041   0.166  1.00  0.57           S  
ATOM    759  CE  MET A  48     -17.867   1.206   0.148  1.00  0.57           C  
ATOM    760  H   MET A  48     -23.527   1.606  -0.720  1.00  0.57           H  
ATOM    761  HA  MET A  48     -21.243   1.549   1.177  1.00  0.57           H  
ATOM    762 1HB  MET A  48     -21.066   2.348  -1.726  1.00  0.57           H  
ATOM    763 2HB  MET A  48     -19.810   2.626  -0.549  1.00  0.57           H  
ATOM    764 1HG  MET A  48     -20.828  -0.080  -1.427  1.00  0.57           H  
ATOM    765 2HG  MET A  48     -19.391   0.739  -2.021  1.00  0.57           H  
ATOM    766 1HE  MET A  48     -17.121   1.014   0.911  1.00  0.57           H  
ATOM    767 2HE  MET A  48     -17.411   1.220  -0.833  1.00  0.57           H  
ATOM    768 3HE  MET A  48     -18.332   2.169   0.339  1.00  0.57           H  
ATOM    769  N   SER A  49     -21.250   4.050   1.377  1.00  0.57           N  
ATOM    770  CA  SER A  49     -21.432   5.451   1.716  1.00  0.57           C  
ATOM    771  C   SER A  49     -20.091   6.062   2.026  1.00  0.57           C  
ATOM    772  O   SER A  49     -19.136   5.341   2.327  1.00  0.57           O  
ATOM    773  CB  SER A  49     -22.348   5.591   2.902  1.00  0.57           C  
ATOM    774  OG  SER A  49     -21.752   5.036   4.082  1.00  0.57           O  
ATOM    775  H   SER A  49     -20.436   3.567   1.721  1.00  0.57           H  
ATOM    776  HA  SER A  49     -21.871   5.981   0.871  1.00  0.57           H  
ATOM    777 1HB  SER A  49     -22.568   6.638   3.057  1.00  0.57           H  
ATOM    778 2HB  SER A  49     -23.288   5.089   2.692  1.00  0.57           H  
ATOM    779  HG  SER A  49     -22.410   5.132   4.772  1.00  0.57           H  
ATOM    780  N   LEU A  50     -20.029   7.382   2.009  1.00  0.57           N  
ATOM    781  CA  LEU A  50     -18.803   8.092   2.308  1.00  0.57           C  
ATOM    782  C   LEU A  50     -18.383   7.797   3.743  1.00  0.57           C  
ATOM    783  O   LEU A  50     -17.200   7.597   4.014  1.00  0.57           O  
ATOM    784  CB  LEU A  50     -19.054   9.561   2.043  1.00  0.57           C  
ATOM    785  CG  LEU A  50     -19.311   9.872   0.521  1.00  0.57           C  
ATOM    786  CD1 LEU A  50     -19.832  11.279   0.346  1.00  0.57           C  
ATOM    787  CD2 LEU A  50     -18.028   9.693  -0.265  1.00  0.57           C  
ATOM    788  H   LEU A  50     -20.862   7.917   1.765  1.00  0.57           H  
ATOM    789  HA  LEU A  50     -18.022   7.750   1.642  1.00  0.57           H  
ATOM    790 1HB  LEU A  50     -19.909   9.870   2.607  1.00  0.57           H  
ATOM    791 2HB  LEU A  50     -18.189  10.138   2.373  1.00  0.57           H  
ATOM    792  HG  LEU A  50     -20.061   9.180   0.143  1.00  0.57           H  
ATOM    793 1HD1 LEU A  50     -20.024  11.452  -0.702  1.00  0.57           H  
ATOM    794 2HD1 LEU A  50     -20.758  11.382   0.885  1.00  0.57           H  
ATOM    795 3HD1 LEU A  50     -19.103  12.002   0.718  1.00  0.57           H  
ATOM    796 1HD2 LEU A  50     -18.215   9.887  -1.318  1.00  0.57           H  
ATOM    797 2HD2 LEU A  50     -17.285  10.396   0.105  1.00  0.57           H  
ATOM    798 3HD2 LEU A  50     -17.668   8.680  -0.147  1.00  0.57           H  
ATOM    799  N   LYS A  51     -19.349   7.696   4.668  1.00  0.58           N  
ATOM    800  CA  LYS A  51     -19.011   7.332   6.036  1.00  0.58           C  
ATOM    801  C   LYS A  51     -18.327   5.964   6.067  1.00  0.58           C  
ATOM    802  O   LYS A  51     -17.261   5.827   6.671  1.00  0.58           O  
ATOM    803  CB  LYS A  51     -20.258   7.318   6.930  1.00  0.58           C  
ATOM    804  CG  LYS A  51     -20.007   6.969   8.406  1.00  0.58           C  
ATOM    805  CD  LYS A  51     -21.315   7.030   9.212  1.00  0.58           C  
ATOM    806  CE  LYS A  51     -21.085   6.798  10.707  1.00  0.58           C  
ATOM    807  NZ  LYS A  51     -20.624   5.413  11.000  1.00  0.58           N  
ATOM    808  H   LYS A  51     -20.322   7.901   4.444  1.00  0.58           H  
ATOM    809  HA  LYS A  51     -18.309   8.065   6.428  1.00  0.58           H  
ATOM    810 1HB  LYS A  51     -20.732   8.300   6.902  1.00  0.58           H  
ATOM    811 2HB  LYS A  51     -20.979   6.605   6.531  1.00  0.58           H  
ATOM    812 1HG  LYS A  51     -19.586   5.960   8.480  1.00  0.58           H  
ATOM    813 2HG  LYS A  51     -19.292   7.671   8.832  1.00  0.58           H  
ATOM    814 1HD  LYS A  51     -21.770   8.013   9.083  1.00  0.58           H  
ATOM    815 2HD  LYS A  51     -22.009   6.279   8.835  1.00  0.58           H  
ATOM    816 1HE  LYS A  51     -20.335   7.501  11.064  1.00  0.58           H  
ATOM    817 2HE  LYS A  51     -22.020   6.978  11.237  1.00  0.58           H  
ATOM    818 1HZ  LYS A  51     -20.475   5.294  11.986  1.00  0.58           H  
ATOM    819 2HZ  LYS A  51     -21.300   4.741  10.686  1.00  0.58           H  
ATOM    820 3HZ  LYS A  51     -19.730   5.232  10.519  1.00  0.58           H  
ATOM    821  N   LYS A  52     -18.909   4.946   5.394  1.00  0.59           N  
ATOM    822  CA  LYS A  52     -18.280   3.617   5.435  1.00  0.59           C  
ATOM    823  C   LYS A  52     -16.887   3.660   4.826  1.00  0.59           C  
ATOM    824  O   LYS A  52     -15.955   3.051   5.349  1.00  0.59           O  
ATOM    825  CB  LYS A  52     -19.124   2.549   4.712  1.00  0.59           C  
ATOM    826  CG  LYS A  52     -20.387   2.109   5.457  1.00  0.59           C  
ATOM    827  CD  LYS A  52     -21.243   1.129   4.626  1.00  0.59           C  
ATOM    828  CE  LYS A  52     -20.527  -0.211   4.421  1.00  0.59           C  
ATOM    829  NZ  LYS A  52     -21.404  -1.226   3.758  1.00  0.59           N  
ATOM    830  H   LYS A  52     -19.778   5.087   4.873  1.00  0.59           H  
ATOM    831  HA  LYS A  52     -18.174   3.319   6.480  1.00  0.59           H  
ATOM    832 1HB  LYS A  52     -19.430   2.937   3.739  1.00  0.59           H  
ATOM    833 2HB  LYS A  52     -18.509   1.664   4.529  1.00  0.59           H  
ATOM    834 1HG  LYS A  52     -20.102   1.624   6.392  1.00  0.59           H  
ATOM    835 2HG  LYS A  52     -20.987   2.986   5.695  1.00  0.59           H  
ATOM    836 1HD  LYS A  52     -22.197   0.948   5.136  1.00  0.59           H  
ATOM    837 2HD  LYS A  52     -21.459   1.566   3.651  1.00  0.59           H  
ATOM    838 1HE  LYS A  52     -19.648  -0.047   3.799  1.00  0.59           H  
ATOM    839 2HE  LYS A  52     -20.211  -0.597   5.389  1.00  0.59           H  
ATOM    840 1HZ  LYS A  52     -20.915  -2.092   3.634  1.00  0.59           H  
ATOM    841 2HZ  LYS A  52     -22.223  -1.393   4.326  1.00  0.59           H  
ATOM    842 3HZ  LYS A  52     -21.706  -0.890   2.831  1.00  0.59           H  
ATOM    843  N   LEU A  53     -16.721   4.417   3.749  1.00  0.61           N  
ATOM    844  CA  LEU A  53     -15.419   4.513   3.119  1.00  0.61           C  
ATOM    845  C   LEU A  53     -14.407   5.146   4.053  1.00  0.61           C  
ATOM    846  O   LEU A  53     -13.277   4.665   4.163  1.00  0.61           O  
ATOM    847  CB  LEU A  53     -15.553   5.331   1.855  1.00  0.61           C  
ATOM    848  CG  LEU A  53     -16.307   4.656   0.746  1.00  0.61           C  
ATOM    849  CD1 LEU A  53     -16.640   5.610  -0.310  1.00  0.61           C  
ATOM    850  CD2 LEU A  53     -15.444   3.637   0.169  1.00  0.61           C  
ATOM    851  H   LEU A  53     -17.520   4.908   3.345  1.00  0.61           H  
ATOM    852  HA  LEU A  53     -15.085   3.509   2.863  1.00  0.61           H  
ATOM    853 1HB  LEU A  53     -16.060   6.261   2.092  1.00  0.61           H  
ATOM    854 2HB  LEU A  53     -14.560   5.565   1.485  1.00  0.61           H  
ATOM    855  HG  LEU A  53     -17.222   4.211   1.128  1.00  0.61           H  
ATOM    856 1HD1 LEU A  53     -17.160   5.097  -1.121  1.00  0.61           H  
ATOM    857 2HD1 LEU A  53     -17.268   6.381   0.082  1.00  0.61           H  
ATOM    858 3HD1 LEU A  53     -15.722   6.025  -0.658  1.00  0.61           H  
ATOM    859 1HD2 LEU A  53     -15.993   3.187  -0.635  1.00  0.61           H  
ATOM    860 2HD2 LEU A  53     -14.535   4.101  -0.222  1.00  0.61           H  
ATOM    861 3HD2 LEU A  53     -15.182   2.892   0.921  1.00  0.61           H  
ATOM    862  N   LYS A  54     -14.807   6.191   4.781  1.00  0.63           N  
ATOM    863  CA  LYS A  54     -13.863   6.801   5.696  1.00  0.63           C  
ATOM    864  C   LYS A  54     -13.460   5.800   6.765  1.00  0.63           C  
ATOM    865  O   LYS A  54     -12.277   5.675   7.077  1.00  0.63           O  
ATOM    866  CB  LYS A  54     -14.432   8.065   6.348  1.00  0.63           C  
ATOM    867  CG  LYS A  54     -14.555   9.279   5.414  1.00  0.63           C  
ATOM    868  CD  LYS A  54     -14.849  10.562   6.186  1.00  0.63           C  
ATOM    869  CE  LYS A  54     -16.245  10.556   6.800  1.00  0.63           C  
ATOM    870  NZ  LYS A  54     -16.566  11.867   7.437  1.00  0.63           N  
ATOM    871  H   LYS A  54     -15.748   6.572   4.673  1.00  0.63           H  
ATOM    872  HA  LYS A  54     -12.969   7.077   5.142  1.00  0.63           H  
ATOM    873 1HB  LYS A  54     -15.432   7.844   6.730  1.00  0.63           H  
ATOM    874 2HB  LYS A  54     -13.809   8.348   7.199  1.00  0.63           H  
ATOM    875 1HG  LYS A  54     -13.627   9.411   4.871  1.00  0.63           H  
ATOM    876 2HG  LYS A  54     -15.350   9.111   4.697  1.00  0.63           H  
ATOM    877 1HD  LYS A  54     -14.112  10.689   6.980  1.00  0.63           H  
ATOM    878 2HD  LYS A  54     -14.776  11.417   5.506  1.00  0.63           H  
ATOM    879 1HE  LYS A  54     -16.982  10.351   6.021  1.00  0.63           H  
ATOM    880 2HE  LYS A  54     -16.300   9.771   7.554  1.00  0.63           H  
ATOM    881 1HZ  LYS A  54     -17.492  11.848   7.831  1.00  0.63           H  
ATOM    882 2HZ  LYS A  54     -15.901  12.078   8.160  1.00  0.63           H  
ATOM    883 3HZ  LYS A  54     -16.535  12.607   6.722  1.00  0.63           H  
ATOM    884  N   GLU A  55     -14.428   5.024   7.275  1.00  0.66           N  
ATOM    885  CA  GLU A  55     -14.118   4.034   8.305  1.00  0.66           C  
ATOM    886  C   GLU A  55     -13.185   2.953   7.766  1.00  0.66           C  
ATOM    887  O   GLU A  55     -12.237   2.540   8.434  1.00  0.66           O  
ATOM    888  CB  GLU A  55     -15.407   3.377   8.838  1.00  0.66           C  
ATOM    889  CG  GLU A  55     -16.304   4.306   9.658  1.00  0.66           C  
ATOM    890  CD  GLU A  55     -17.595   3.655  10.117  1.00  0.66           C  
ATOM    891  OE1 GLU A  55     -17.824   2.511   9.801  1.00  0.66           O  
ATOM    892  OE2 GLU A  55     -18.371   4.328  10.778  1.00  0.66           O  
ATOM    893  H   GLU A  55     -15.394   5.156   6.968  1.00  0.66           H  
ATOM    894  HA  GLU A  55     -13.616   4.542   9.129  1.00  0.66           H  
ATOM    895 1HB  GLU A  55     -15.993   3.003   7.999  1.00  0.66           H  
ATOM    896 2HB  GLU A  55     -15.145   2.521   9.459  1.00  0.66           H  
ATOM    897 1HG  GLU A  55     -15.750   4.645  10.531  1.00  0.66           H  
ATOM    898 2HG  GLU A  55     -16.541   5.180   9.054  1.00  0.66           H  
ATOM    899  N   TRP A  56     -13.401   2.543   6.520  1.00  0.70           N  
ATOM    900  CA  TRP A  56     -12.587   1.498   5.916  1.00  0.70           C  
ATOM    901  C   TRP A  56     -11.150   1.988   5.676  1.00  0.70           C  
ATOM    902  O   TRP A  56     -10.175   1.230   5.802  1.00  0.70           O  
ATOM    903  CB  TRP A  56     -13.244   1.049   4.609  1.00  0.70           C  
ATOM    904  CG  TRP A  56     -14.512   0.280   4.796  1.00  0.70           C  
ATOM    905  CD1 TRP A  56     -15.204   0.112   5.957  1.00  0.70           C  
ATOM    906  CD2 TRP A  56     -15.246  -0.447   3.783  1.00  0.70           C  
ATOM    907  NE1 TRP A  56     -16.316  -0.663   5.736  1.00  0.70           N  
ATOM    908  CE2 TRP A  56     -16.354  -1.015   4.410  1.00  0.70           C  
ATOM    909  CE3 TRP A  56     -15.050  -0.663   2.417  1.00  0.70           C  
ATOM    910  CZ2 TRP A  56     -17.266  -1.788   3.719  1.00  0.70           C  
ATOM    911  CZ3 TRP A  56     -15.960  -1.440   1.723  1.00  0.70           C  
ATOM    912  CH2 TRP A  56     -17.044  -1.989   2.358  1.00  0.70           C  
ATOM    913  H   TRP A  56     -14.196   2.920   6.003  1.00  0.70           H  
ATOM    914  HA  TRP A  56     -12.555   0.650   6.596  1.00  0.70           H  
ATOM    915 1HB  TRP A  56     -13.485   1.929   4.022  1.00  0.70           H  
ATOM    916 2HB  TRP A  56     -12.569   0.448   4.036  1.00  0.70           H  
ATOM    917  HD1 TRP A  56     -14.918   0.534   6.917  1.00  0.70           H  
ATOM    918  HE1 TRP A  56     -16.990  -0.928   6.441  1.00  0.70           H  
ATOM    919  HE3 TRP A  56     -14.204  -0.240   1.918  1.00  0.70           H  
ATOM    920  HZ2 TRP A  56     -18.129  -2.235   4.207  1.00  0.70           H  
ATOM    921  HZ3 TRP A  56     -15.798  -1.603   0.658  1.00  0.70           H  
ATOM    922  HH2 TRP A  56     -17.745  -2.595   1.783  1.00  0.70           H  
ATOM    923  N   LEU A  57     -10.999   3.275   5.386  1.00  0.74           N  
ATOM    924  CA  LEU A  57      -9.678   3.860   5.209  1.00  0.74           C  
ATOM    925  C   LEU A  57      -8.973   4.018   6.556  1.00  0.74           C  
ATOM    926  O   LEU A  57      -7.845   3.548   6.734  1.00  0.74           O  
ATOM    927  CB  LEU A  57      -9.844   5.212   4.523  1.00  0.74           C  
ATOM    928  CG  LEU A  57     -10.282   5.174   3.047  1.00  0.74           C  
ATOM    929  CD1 LEU A  57     -10.721   6.464   2.645  1.00  0.74           C  
ATOM    930  CD2 LEU A  57      -9.139   4.869   2.183  1.00  0.74           C  
ATOM    931  H   LEU A  57     -11.827   3.860   5.254  1.00  0.74           H  
ATOM    932  HA  LEU A  57      -9.080   3.205   4.585  1.00  0.74           H  
ATOM    933 1HB  LEU A  57     -10.595   5.779   5.070  1.00  0.74           H  
ATOM    934 2HB  LEU A  57      -8.900   5.753   4.581  1.00  0.74           H  
ATOM    935  HG  LEU A  57     -11.077   4.455   2.925  1.00  0.74           H  
ATOM    936 1HD1 LEU A  57     -11.025   6.432   1.603  1.00  0.74           H  
ATOM    937 2HD1 LEU A  57     -11.552   6.723   3.276  1.00  0.74           H  
ATOM    938 3HD1 LEU A  57      -9.929   7.175   2.762  1.00  0.74           H  
ATOM    939 1HD2 LEU A  57      -9.462   4.873   1.161  1.00  0.74           H  
ATOM    940 2HD2 LEU A  57      -8.402   5.653   2.331  1.00  0.74           H  
ATOM    941 3HD2 LEU A  57      -8.716   3.915   2.429  1.00  0.74           H  
ATOM    942  N   GLU A  58      -9.676   4.592   7.538  1.00  0.78           N  
ATOM    943  CA  GLU A  58      -9.122   4.838   8.870  1.00  0.78           C  
ATOM    944  C   GLU A  58      -8.738   3.555   9.596  1.00  0.78           C  
ATOM    945  O   GLU A  58      -7.750   3.525  10.331  1.00  0.78           O  
ATOM    946  CB  GLU A  58     -10.092   5.658   9.730  1.00  0.78           C  
ATOM    947  CG  GLU A  58     -10.242   7.136   9.301  1.00  0.78           C  
ATOM    948  CD  GLU A  58     -11.224   7.920  10.162  1.00  0.78           C  
ATOM    949  OE1 GLU A  58     -11.896   7.321  10.969  1.00  0.78           O  
ATOM    950  OE2 GLU A  58     -11.282   9.122  10.022  1.00  0.78           O  
ATOM    951  H   GLU A  58     -10.623   4.912   7.344  1.00  0.78           H  
ATOM    952  HA  GLU A  58      -8.216   5.430   8.747  1.00  0.78           H  
ATOM    953 1HB  GLU A  58     -11.082   5.196   9.685  1.00  0.78           H  
ATOM    954 2HB  GLU A  58      -9.767   5.634  10.768  1.00  0.78           H  
ATOM    955 1HG  GLU A  58      -9.266   7.616   9.359  1.00  0.78           H  
ATOM    956 2HG  GLU A  58     -10.566   7.173   8.261  1.00  0.78           H  
ATOM    957  N   ASN A  59      -9.486   2.480   9.359  1.00  0.82           N  
ATOM    958  CA  ASN A  59      -9.227   1.206  10.009  1.00  0.82           C  
ATOM    959  C   ASN A  59      -8.168   0.377   9.283  1.00  0.82           C  
ATOM    960  O   ASN A  59      -7.863  -0.739   9.707  1.00  0.82           O  
ATOM    961  CB  ASN A  59     -10.506   0.396  10.109  1.00  0.82           C  
ATOM    962  CG  ASN A  59     -11.492   0.952  11.102  1.00  0.82           C  
ATOM    963  OD1 ASN A  59     -11.121   1.607  12.085  1.00  0.82           O  
ATOM    964  ND2 ASN A  59     -12.755   0.694  10.866  1.00  0.82           N  
ATOM    965  H   ASN A  59     -10.307   2.560   8.761  1.00  0.82           H  
ATOM    966  HA  ASN A  59      -8.854   1.404  11.014  1.00  0.82           H  
ATOM    967 1HB  ASN A  59     -10.984   0.374   9.131  1.00  0.82           H  
ATOM    968 2HB  ASN A  59     -10.268  -0.631  10.378  1.00  0.82           H  
ATOM    969 1HD2 ASN A  59     -13.460   1.036  11.486  1.00  0.82           H  
ATOM    970 2HD2 ASN A  59     -13.014   0.166  10.061  1.00  0.82           H  
ATOM    971  N   GLY A  60      -7.615   0.892   8.178  1.00  0.85           N  
ATOM    972  CA  GLY A  60      -6.593   0.150   7.456  1.00  0.85           C  
ATOM    973  C   GLY A  60      -7.117  -1.062   6.688  1.00  0.85           C  
ATOM    974  O   GLY A  60      -6.405  -2.061   6.566  1.00  0.85           O  
ATOM    975  H   GLY A  60      -7.868   1.820   7.840  1.00  0.85           H  
ATOM    976 1HA  GLY A  60      -6.101   0.830   6.760  1.00  0.85           H  
ATOM    977 2HA  GLY A  60      -5.829  -0.174   8.160  1.00  0.85           H  
ATOM    978  N   THR A  61      -8.354  -1.010   6.174  1.00  0.87           N  
ATOM    979  CA  THR A  61      -8.888  -2.180   5.483  1.00  0.87           C  
ATOM    980  C   THR A  61      -8.447  -2.216   4.021  1.00  0.87           C  
ATOM    981  O   THR A  61      -8.617  -3.232   3.346  1.00  0.87           O  
ATOM    982  CB  THR A  61     -10.418  -2.198   5.522  1.00  0.87           C  
ATOM    983  OG1 THR A  61     -10.911  -1.121   4.774  1.00  0.87           O  
ATOM    984  CG2 THR A  61     -10.891  -2.033   6.957  1.00  0.87           C  
ATOM    985  H   THR A  61      -8.935  -0.175   6.256  1.00  0.87           H  
ATOM    986  HA  THR A  61      -8.515  -3.076   5.976  1.00  0.87           H  
ATOM    987  HB  THR A  61     -10.794  -3.133   5.110  1.00  0.87           H  
ATOM    988  HG1 THR A  61     -10.393  -0.322   4.995  1.00  0.87           H  
ATOM    989 1HG2 THR A  61     -11.981  -2.026   6.986  1.00  0.87           H  
ATOM    990 2HG2 THR A  61     -10.512  -2.854   7.565  1.00  0.87           H  
ATOM    991 3HG2 THR A  61     -10.511  -1.089   7.344  1.00  0.87           H  
ATOM    992  N   PHE A  62      -7.894  -1.105   3.534  1.00  0.89           N  
ATOM    993  CA  PHE A  62      -7.429  -1.028   2.156  1.00  0.89           C  
ATOM    994  C   PHE A  62      -5.914  -1.178   2.131  1.00  0.89           C  
ATOM    995  O   PHE A  62      -5.227  -0.671   3.020  1.00  0.89           O  
ATOM    996  CB  PHE A  62      -7.805   0.304   1.501  1.00  0.89           C  
ATOM    997  CG  PHE A  62      -9.291   0.538   1.291  1.00  0.89           C  
ATOM    998  CD1 PHE A  62      -9.991   1.415   2.073  1.00  0.89           C  
ATOM    999  CD2 PHE A  62      -9.977  -0.144   0.323  1.00  0.89           C  
ATOM   1000  CE1 PHE A  62     -11.331   1.650   1.859  1.00  0.89           C  
ATOM   1001  CE2 PHE A  62     -11.324   0.063   0.115  1.00  0.89           C  
ATOM   1002  CZ  PHE A  62     -11.995   0.981   0.881  1.00  0.89           C  
ATOM   1003  H   PHE A  62      -7.792  -0.310   4.144  1.00  0.89           H  
ATOM   1004  HA  PHE A  62      -7.865  -1.845   1.576  1.00  0.89           H  
ATOM   1005 1HB  PHE A  62      -7.420   1.123   2.108  1.00  0.89           H  
ATOM   1006 2HB  PHE A  62      -7.313   0.372   0.525  1.00  0.89           H  
ATOM   1007  HD1 PHE A  62      -9.474   1.935   2.851  1.00  0.89           H  
ATOM   1008  HD2 PHE A  62      -9.439  -0.853  -0.279  1.00  0.89           H  
ATOM   1009  HE1 PHE A  62     -11.861   2.370   2.475  1.00  0.89           H  
ATOM   1010  HE2 PHE A  62     -11.846  -0.485  -0.670  1.00  0.89           H  
ATOM   1011  HZ  PHE A  62     -13.049   1.170   0.713  1.00  0.89           H  
ATOM   1012  N   LYS A  63      -5.383  -1.832   1.098  1.00  0.89           N  
ATOM   1013  CA  LYS A  63      -3.934  -1.986   0.969  1.00  0.89           C  
ATOM   1014  C   LYS A  63      -3.324  -0.941   0.041  1.00  0.89           C  
ATOM   1015  O   LYS A  63      -2.112  -0.683   0.083  1.00  0.89           O  
ATOM   1016  CB  LYS A  63      -3.603  -3.399   0.509  1.00  0.89           C  
ATOM   1017  CG  LYS A  63      -4.097  -4.470   1.486  1.00  0.89           C  
ATOM   1018  CD  LYS A  63      -3.427  -4.323   2.856  1.00  0.89           C  
ATOM   1019  CE  LYS A  63      -3.899  -5.395   3.833  1.00  0.89           C  
ATOM   1020  NZ  LYS A  63      -3.248  -5.255   5.170  1.00  0.89           N  
ATOM   1021  H   LYS A  63      -5.994  -2.259   0.391  1.00  0.89           H  
ATOM   1022  HA  LYS A  63      -3.487  -1.845   1.952  1.00  0.89           H  
ATOM   1023 1HB  LYS A  63      -4.074  -3.584  -0.463  1.00  0.89           H  
ATOM   1024 2HB  LYS A  63      -2.527  -3.507   0.386  1.00  0.89           H  
ATOM   1025 1HG  LYS A  63      -5.180  -4.375   1.604  1.00  0.89           H  
ATOM   1026 2HG  LYS A  63      -3.879  -5.458   1.083  1.00  0.89           H  
ATOM   1027 1HD  LYS A  63      -2.344  -4.392   2.744  1.00  0.89           H  
ATOM   1028 2HD  LYS A  63      -3.669  -3.341   3.273  1.00  0.89           H  
ATOM   1029 1HE  LYS A  63      -4.979  -5.304   3.957  1.00  0.89           H  
ATOM   1030 2HE  LYS A  63      -3.671  -6.381   3.428  1.00  0.89           H  
ATOM   1031 1HZ  LYS A  63      -3.593  -5.972   5.791  1.00  0.89           H  
ATOM   1032 2HZ  LYS A  63      -2.247  -5.348   5.069  1.00  0.89           H  
ATOM   1033 3HZ  LYS A  63      -3.463  -4.344   5.556  1.00  0.89           H  
ATOM   1034  N   ASP A  64      -4.174  -0.334  -0.781  1.00  0.88           N  
ATOM   1035  CA  ASP A  64      -3.750   0.703  -1.709  1.00  0.88           C  
ATOM   1036  C   ASP A  64      -4.934   1.564  -2.126  1.00  0.88           C  
ATOM   1037  O   ASP A  64      -6.100   1.162  -2.031  1.00  0.88           O  
ATOM   1038  CB  ASP A  64      -3.053   0.096  -2.941  1.00  0.88           C  
ATOM   1039  CG  ASP A  64      -2.115   1.099  -3.708  1.00  0.88           C  
ATOM   1040  OD1 ASP A  64      -2.091   2.270  -3.364  1.00  0.88           O  
ATOM   1041  OD2 ASP A  64      -1.451   0.673  -4.624  1.00  0.88           O  
ATOM   1042  H   ASP A  64      -5.147  -0.611  -0.754  1.00  0.88           H  
ATOM   1043  HA  ASP A  64      -3.033   1.351  -1.200  1.00  0.88           H  
ATOM   1044 1HB  ASP A  64      -2.450  -0.759  -2.632  1.00  0.88           H  
ATOM   1045 2HB  ASP A  64      -3.808  -0.275  -3.636  1.00  0.88           H  
ATOM   1046  N   ALA A  65      -4.615   2.721  -2.680  1.00  0.86           N  
ATOM   1047  CA  ALA A  65      -5.620   3.654  -3.163  1.00  0.86           C  
ATOM   1048  C   ALA A  65      -6.477   3.039  -4.223  1.00  0.86           C  
ATOM   1049  O   ALA A  65      -7.659   3.324  -4.280  1.00  0.86           O  
ATOM   1050  CB  ALA A  65      -4.989   4.882  -3.725  1.00  0.86           C  
ATOM   1051  H   ALA A  65      -3.620   2.935  -2.765  1.00  0.86           H  
ATOM   1052  HA  ALA A  65      -6.256   3.933  -2.326  1.00  0.86           H  
ATOM   1053 1HB  ALA A  65      -5.757   5.574  -4.068  1.00  0.86           H  
ATOM   1054 2HB  ALA A  65      -4.426   5.331  -2.945  1.00  0.86           H  
ATOM   1055 3HB  ALA A  65      -4.348   4.600  -4.552  1.00  0.86           H  
ATOM   1056  N   ALA A  66      -5.917   2.167  -5.045  1.00  0.83           N  
ATOM   1057  CA  ALA A  66      -6.716   1.578  -6.101  1.00  0.83           C  
ATOM   1058  C   ALA A  66      -7.929   0.863  -5.524  1.00  0.83           C  
ATOM   1059  O   ALA A  66      -8.997   0.863  -6.133  1.00  0.83           O  
ATOM   1060  CB  ALA A  66      -5.888   0.604  -6.912  1.00  0.83           C  
ATOM   1061  H   ALA A  66      -4.935   1.937  -4.948  1.00  0.83           H  
ATOM   1062  HA  ALA A  66      -7.070   2.381  -6.749  1.00  0.83           H  
ATOM   1063 1HB  ALA A  66      -6.498   0.184  -7.711  1.00  0.83           H  
ATOM   1064 2HB  ALA A  66      -5.031   1.124  -7.340  1.00  0.83           H  
ATOM   1065 3HB  ALA A  66      -5.537  -0.198  -6.262  1.00  0.83           H  
ATOM   1066  N   GLU A  67      -7.774   0.231  -4.360  1.00  0.79           N  
ATOM   1067  CA  GLU A  67      -8.882  -0.507  -3.792  1.00  0.79           C  
ATOM   1068  C   GLU A  67      -9.900   0.489  -3.252  1.00  0.79           C  
ATOM   1069  O   GLU A  67     -11.115   0.308  -3.391  1.00  0.79           O  
ATOM   1070  CB  GLU A  67      -8.367  -1.453  -2.714  1.00  0.79           C  
ATOM   1071  CG  GLU A  67      -7.488  -2.569  -3.239  1.00  0.79           C  
ATOM   1072  CD  GLU A  67      -6.951  -3.458  -2.150  1.00  0.79           C  
ATOM   1073  OE1 GLU A  67      -6.923  -3.036  -1.006  1.00  0.79           O  
ATOM   1074  OE2 GLU A  67      -6.573  -4.563  -2.456  1.00  0.79           O  
ATOM   1075  H   GLU A  67      -6.908   0.309  -3.836  1.00  0.79           H  
ATOM   1076  HA  GLU A  67      -9.355  -1.095  -4.577  1.00  0.79           H  
ATOM   1077 1HB  GLU A  67      -7.799  -0.890  -1.972  1.00  0.79           H  
ATOM   1078 2HB  GLU A  67      -9.211  -1.919  -2.214  1.00  0.79           H  
ATOM   1079 1HG  GLU A  67      -8.062  -3.172  -3.942  1.00  0.79           H  
ATOM   1080 2HG  GLU A  67      -6.652  -2.123  -3.780  1.00  0.79           H  
ATOM   1081  N   ALA A  68      -9.388   1.563  -2.653  1.00  0.75           N  
ATOM   1082  CA  ALA A  68     -10.243   2.615  -2.118  1.00  0.75           C  
ATOM   1083  C   ALA A  68     -11.051   3.277  -3.223  1.00  0.75           C  
ATOM   1084  O   ALA A  68     -12.235   3.596  -3.060  1.00  0.75           O  
ATOM   1085  CB  ALA A  68      -9.408   3.631  -1.399  1.00  0.75           C  
ATOM   1086  H   ALA A  68      -8.371   1.633  -2.564  1.00  0.75           H  
ATOM   1087  HA  ALA A  68     -10.941   2.175  -1.426  1.00  0.75           H  
ATOM   1088 1HB  ALA A  68     -10.066   4.380  -0.992  1.00  0.75           H  
ATOM   1089 2HB  ALA A  68      -8.854   3.146  -0.596  1.00  0.75           H  
ATOM   1090 3HB  ALA A  68      -8.716   4.088  -2.092  1.00  0.75           H  
ATOM   1091  N   LEU A  69     -10.410   3.449  -4.370  1.00  0.71           N  
ATOM   1092  CA  LEU A  69     -11.051   4.088  -5.488  1.00  0.71           C  
ATOM   1093  C   LEU A  69     -12.101   3.151  -6.069  1.00  0.71           C  
ATOM   1094  O   LEU A  69     -13.171   3.608  -6.466  1.00  0.71           O  
ATOM   1095  CB  LEU A  69      -9.993   4.523  -6.498  1.00  0.71           C  
ATOM   1096  CG  LEU A  69      -9.029   5.648  -5.933  1.00  0.71           C  
ATOM   1097  CD1 LEU A  69      -7.961   5.992  -6.951  1.00  0.71           C  
ATOM   1098  CD2 LEU A  69      -9.821   6.808  -5.540  1.00  0.71           C  
ATOM   1099  H   LEU A  69      -9.437   3.168  -4.443  1.00  0.71           H  
ATOM   1100  HA  LEU A  69     -11.554   4.983  -5.130  1.00  0.71           H  
ATOM   1101 1HB  LEU A  69      -9.385   3.655  -6.758  1.00  0.71           H  
ATOM   1102 2HB  LEU A  69     -10.479   4.896  -7.397  1.00  0.71           H  
ATOM   1103  HG  LEU A  69      -8.534   5.294  -5.061  1.00  0.71           H  
ATOM   1104 1HD1 LEU A  69      -7.305   6.754  -6.537  1.00  0.71           H  
ATOM   1105 2HD1 LEU A  69      -7.381   5.097  -7.182  1.00  0.71           H  
ATOM   1106 3HD1 LEU A  69      -8.430   6.369  -7.859  1.00  0.71           H  
ATOM   1107 1HD2 LEU A  69      -9.174   7.571  -5.141  1.00  0.71           H  
ATOM   1108 2HD2 LEU A  69     -10.314   7.168  -6.397  1.00  0.71           H  
ATOM   1109 3HD2 LEU A  69     -10.545   6.514  -4.787  1.00  0.71           H  
ATOM   1110  N   LYS A  70     -11.841   1.832  -6.057  1.00  0.67           N  
ATOM   1111  CA  LYS A  70     -12.858   0.893  -6.520  1.00  0.67           C  
ATOM   1112  C   LYS A  70     -14.082   0.973  -5.607  1.00  0.67           C  
ATOM   1113  O   LYS A  70     -15.217   0.918  -6.085  1.00  0.67           O  
ATOM   1114  CB  LYS A  70     -12.313  -0.543  -6.583  1.00  0.67           C  
ATOM   1115  CG  LYS A  70     -11.324  -0.788  -7.726  1.00  0.67           C  
ATOM   1116  CD  LYS A  70     -10.770  -2.206  -7.700  1.00  0.67           C  
ATOM   1117  CE  LYS A  70      -9.758  -2.424  -8.811  1.00  0.67           C  
ATOM   1118  NZ  LYS A  70      -9.183  -3.798  -8.772  1.00  0.67           N  
ATOM   1119  H   LYS A  70     -10.928   1.484  -5.761  1.00  0.67           H  
ATOM   1120  HA  LYS A  70     -13.164   1.184  -7.525  1.00  0.67           H  
ATOM   1121 1HB  LYS A  70     -11.804  -0.776  -5.649  1.00  0.67           H  
ATOM   1122 2HB  LYS A  70     -13.140  -1.242  -6.690  1.00  0.67           H  
ATOM   1123 1HG  LYS A  70     -11.844  -0.637  -8.673  1.00  0.67           H  
ATOM   1124 2HG  LYS A  70     -10.516  -0.082  -7.680  1.00  0.67           H  
ATOM   1125 1HD  LYS A  70     -10.282  -2.381  -6.739  1.00  0.67           H  
ATOM   1126 2HD  LYS A  70     -11.584  -2.921  -7.813  1.00  0.67           H  
ATOM   1127 1HE  LYS A  70     -10.244  -2.270  -9.773  1.00  0.67           H  
ATOM   1128 2HE  LYS A  70      -8.950  -1.698  -8.702  1.00  0.67           H  
ATOM   1129 1HZ  LYS A  70      -8.514  -3.906  -9.522  1.00  0.67           H  
ATOM   1130 2HZ  LYS A  70      -8.721  -3.942  -7.885  1.00  0.67           H  
ATOM   1131 3HZ  LYS A  70      -9.923  -4.477  -8.882  1.00  0.67           H  
ATOM   1132  N   ALA A  71     -13.862   1.123  -4.295  1.00  0.65           N  
ATOM   1133  CA  ALA A  71     -14.983   1.238  -3.365  1.00  0.65           C  
ATOM   1134  C   ALA A  71     -15.821   2.498  -3.699  1.00  0.65           C  
ATOM   1135  O   ALA A  71     -17.057   2.457  -3.674  1.00  0.65           O  
ATOM   1136  CB  ALA A  71     -14.459   1.211  -1.947  1.00  0.65           C  
ATOM   1137  H   ALA A  71     -12.902   1.127  -3.943  1.00  0.65           H  
ATOM   1138  HA  ALA A  71     -15.622   0.374  -3.502  1.00  0.65           H  
ATOM   1139 1HB  ALA A  71     -15.257   1.229  -1.259  1.00  0.65           H  
ATOM   1140 2HB  ALA A  71     -13.897   0.292  -1.804  1.00  0.65           H  
ATOM   1141 3HB  ALA A  71     -13.805   2.062  -1.784  1.00  0.65           H  
ATOM   1142  N   LEU A  72     -15.149   3.599  -4.075  1.00  0.63           N  
ATOM   1143  CA  LEU A  72     -15.853   4.795  -4.565  1.00  0.63           C  
ATOM   1144  C   LEU A  72     -16.593   4.512  -5.866  1.00  0.63           C  
ATOM   1145  O   LEU A  72     -17.741   4.932  -6.036  1.00  0.63           O  
ATOM   1146  CB  LEU A  72     -14.898   5.992  -4.664  1.00  0.63           C  
ATOM   1147  CG  LEU A  72     -14.608   6.621  -3.291  1.00  0.63           C  
ATOM   1148  CD1 LEU A  72     -13.430   7.572  -3.269  1.00  0.63           C  
ATOM   1149  CD2 LEU A  72     -15.871   7.447  -2.983  1.00  0.63           C  
ATOM   1150  H   LEU A  72     -14.128   3.598  -4.018  1.00  0.63           H  
ATOM   1151  HA  LEU A  72     -16.600   5.063  -3.821  1.00  0.63           H  
ATOM   1152 1HB  LEU A  72     -13.963   5.654  -5.094  1.00  0.63           H  
ATOM   1153 2HB  LEU A  72     -15.337   6.745  -5.316  1.00  0.63           H  
ATOM   1154  HG  LEU A  72     -14.432   5.834  -2.558  1.00  0.63           H  
ATOM   1155 1HD1 LEU A  72     -13.321   7.998  -2.275  1.00  0.63           H  
ATOM   1156 2HD1 LEU A  72     -12.522   7.032  -3.525  1.00  0.63           H  
ATOM   1157 3HD1 LEU A  72     -13.604   8.360  -3.965  1.00  0.63           H  
ATOM   1158 1HD2 LEU A  72     -15.789   7.929  -2.032  1.00  0.63           H  
ATOM   1159 2HD2 LEU A  72     -15.997   8.209  -3.755  1.00  0.63           H  
ATOM   1160 3HD2 LEU A  72     -16.742   6.795  -2.983  1.00  0.63           H  
ATOM   1161  N   ASP A  73     -15.992   3.760  -6.783  1.00  0.61           N  
ATOM   1162  CA  ASP A  73     -16.745   3.428  -7.983  1.00  0.61           C  
ATOM   1163  C   ASP A  73     -18.014   2.656  -7.608  1.00  0.61           C  
ATOM   1164  O   ASP A  73     -19.078   2.946  -8.150  1.00  0.61           O  
ATOM   1165  CB  ASP A  73     -15.903   2.655  -9.008  1.00  0.61           C  
ATOM   1166  CG  ASP A  73     -14.879   3.535  -9.785  1.00  0.61           C  
ATOM   1167  OD1 ASP A  73     -14.992   4.768  -9.759  1.00  0.61           O  
ATOM   1168  OD2 ASP A  73     -14.030   2.980 -10.437  1.00  0.61           O  
ATOM   1169  H   ASP A  73     -15.033   3.438  -6.646  1.00  0.61           H  
ATOM   1170  HA  ASP A  73     -17.055   4.358  -8.455  1.00  0.61           H  
ATOM   1171 1HB  ASP A  73     -15.358   1.867  -8.491  1.00  0.61           H  
ATOM   1172 2HB  ASP A  73     -16.567   2.166  -9.724  1.00  0.61           H  
ATOM   1173  N   ILE A  74     -17.936   1.759  -6.605  1.00  0.60           N  
ATOM   1174  CA  ILE A  74     -19.124   1.007  -6.185  1.00  0.60           C  
ATOM   1175  C   ILE A  74     -20.199   1.961  -5.681  1.00  0.60           C  
ATOM   1176  O   ILE A  74     -21.373   1.804  -6.009  1.00  0.60           O  
ATOM   1177  CB  ILE A  74     -18.846  -0.022  -5.068  1.00  0.60           C  
ATOM   1178  CG1 ILE A  74     -17.988  -1.170  -5.557  1.00  0.60           C  
ATOM   1179  CG2 ILE A  74     -20.167  -0.537  -4.532  1.00  0.60           C  
ATOM   1180  CD1 ILE A  74     -17.490  -2.051  -4.419  1.00  0.60           C  
ATOM   1181  H   ILE A  74     -17.029   1.564  -6.183  1.00  0.60           H  
ATOM   1182  HA  ILE A  74     -19.513   0.471  -7.048  1.00  0.60           H  
ATOM   1183  HB  ILE A  74     -18.308   0.456  -4.265  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  74     -18.564  -1.779  -6.251  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  74     -17.126  -0.765  -6.087  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  74     -19.989  -1.247  -3.723  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  74     -20.751   0.298  -4.155  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  74     -20.721  -1.030  -5.331  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  74     -16.875  -2.854  -4.825  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  74     -16.901  -1.463  -3.729  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  74     -18.343  -2.477  -3.891  1.00  0.60           H  
ATOM   1192  N   LEU A  75     -19.811   2.957  -4.888  1.00  0.59           N  
ATOM   1193  CA  LEU A  75     -20.775   3.939  -4.394  1.00  0.59           C  
ATOM   1194  C   LEU A  75     -21.566   4.559  -5.536  1.00  0.59           C  
ATOM   1195  O   LEU A  75     -22.806   4.603  -5.515  1.00  0.59           O  
ATOM   1196  CB  LEU A  75     -20.028   5.075  -3.673  1.00  0.59           C  
ATOM   1197  CG  LEU A  75     -20.847   6.257  -3.154  1.00  0.59           C  
ATOM   1198  CD1 LEU A  75     -21.791   5.787  -2.092  1.00  0.59           C  
ATOM   1199  CD2 LEU A  75     -19.885   7.330  -2.612  1.00  0.59           C  
ATOM   1200  H   LEU A  75     -18.826   3.019  -4.622  1.00  0.59           H  
ATOM   1201  HA  LEU A  75     -21.466   3.446  -3.715  1.00  0.59           H  
ATOM   1202 1HB  LEU A  75     -19.484   4.645  -2.831  1.00  0.59           H  
ATOM   1203 2HB  LEU A  75     -19.306   5.493  -4.350  1.00  0.59           H  
ATOM   1204  HG  LEU A  75     -21.431   6.677  -3.972  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  75     -22.381   6.625  -1.717  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  75     -22.461   5.027  -2.498  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  75     -21.210   5.364  -1.289  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  75     -20.452   8.182  -2.250  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  75     -19.297   6.914  -1.793  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  75     -19.217   7.654  -3.414  1.00  0.59           H  
ATOM   1211  N   PHE A  76     -20.847   5.029  -6.545  1.00  0.58           N  
ATOM   1212  CA  PHE A  76     -21.513   5.707  -7.637  1.00  0.58           C  
ATOM   1213  C   PHE A  76     -22.326   4.715  -8.473  1.00  0.58           C  
ATOM   1214  O   PHE A  76     -23.445   5.030  -8.900  1.00  0.58           O  
ATOM   1215  CB  PHE A  76     -20.485   6.440  -8.489  1.00  0.58           C  
ATOM   1216  CG  PHE A  76     -19.749   7.584  -7.692  1.00  0.58           C  
ATOM   1217  CD1 PHE A  76     -18.350   7.566  -7.535  1.00  0.58           C  
ATOM   1218  CD2 PHE A  76     -20.450   8.623  -7.073  1.00  0.58           C  
ATOM   1219  CE1 PHE A  76     -17.685   8.551  -6.811  1.00  0.58           C  
ATOM   1220  CE2 PHE A  76     -19.783   9.601  -6.343  1.00  0.58           C  
ATOM   1221  CZ  PHE A  76     -18.400   9.569  -6.216  1.00  0.58           C  
ATOM   1222  H   PHE A  76     -19.826   4.936  -6.523  1.00  0.58           H  
ATOM   1223  HA  PHE A  76     -22.199   6.444  -7.217  1.00  0.58           H  
ATOM   1224 1HB  PHE A  76     -19.734   5.726  -8.838  1.00  0.58           H  
ATOM   1225 2HB  PHE A  76     -20.967   6.878  -9.362  1.00  0.58           H  
ATOM   1226  HD1 PHE A  76     -17.778   6.758  -7.992  1.00  0.58           H  
ATOM   1227  HD2 PHE A  76     -21.534   8.661  -7.159  1.00  0.58           H  
ATOM   1228  HE1 PHE A  76     -16.601   8.511  -6.711  1.00  0.58           H  
ATOM   1229  HE2 PHE A  76     -20.352  10.392  -5.867  1.00  0.58           H  
ATOM   1230  HZ  PHE A  76     -17.884  10.340  -5.645  1.00  0.58           H  
ATOM   1231  N   GLU A  77     -21.784   3.505  -8.691  1.00  0.57           N  
ATOM   1232  CA  GLU A  77     -22.501   2.497  -9.465  1.00  0.57           C  
ATOM   1233  C   GLU A  77     -23.786   2.095  -8.770  1.00  0.57           C  
ATOM   1234  O   GLU A  77     -24.802   1.895  -9.430  1.00  0.57           O  
ATOM   1235  CB  GLU A  77     -21.671   1.227  -9.710  1.00  0.57           C  
ATOM   1236  CG  GLU A  77     -20.514   1.340 -10.702  1.00  0.57           C  
ATOM   1237  CD  GLU A  77     -19.787   0.013 -10.876  1.00  0.57           C  
ATOM   1238  OE1 GLU A  77     -20.127  -0.928 -10.180  1.00  0.57           O  
ATOM   1239  OE2 GLU A  77     -18.906  -0.061 -11.701  1.00  0.57           O  
ATOM   1240  H   GLU A  77     -20.861   3.286  -8.324  1.00  0.57           H  
ATOM   1241  HA  GLU A  77     -22.758   2.928 -10.433  1.00  0.57           H  
ATOM   1242 1HB  GLU A  77     -21.250   0.897  -8.760  1.00  0.57           H  
ATOM   1243 2HB  GLU A  77     -22.326   0.442 -10.057  1.00  0.57           H  
ATOM   1244 1HG  GLU A  77     -20.911   1.653 -11.667  1.00  0.57           H  
ATOM   1245 2HG  GLU A  77     -19.816   2.098 -10.368  1.00  0.57           H  
ATOM   1246  N   ASN A  78     -23.767   1.991  -7.439  1.00  0.57           N  
ATOM   1247  CA  ASN A  78     -24.971   1.602  -6.727  1.00  0.57           C  
ATOM   1248  C   ASN A  78     -26.079   2.600  -6.991  1.00  0.57           C  
ATOM   1249  O   ASN A  78     -27.241   2.235  -7.205  1.00  0.57           O  
ATOM   1250  CB  ASN A  78     -24.732   1.513  -5.235  1.00  0.57           C  
ATOM   1251  CG  ASN A  78     -23.983   0.302  -4.750  1.00  0.57           C  
ATOM   1252  OD1 ASN A  78     -23.833  -0.727  -5.431  1.00  0.57           O  
ATOM   1253  ND2 ASN A  78     -23.548   0.418  -3.526  1.00  0.57           N  
ATOM   1254  H   ASN A  78     -22.901   2.149  -6.926  1.00  0.57           H  
ATOM   1255  HA  ASN A  78     -25.294   0.635  -7.103  1.00  0.57           H  
ATOM   1256 1HB  ASN A  78     -24.170   2.396  -4.924  1.00  0.57           H  
ATOM   1257 2HB  ASN A  78     -25.692   1.549  -4.721  1.00  0.57           H  
ATOM   1258 1HD2 ASN A  78     -23.083  -0.357  -3.057  1.00  0.57           H  
ATOM   1259 2HD2 ASN A  78     -23.717   1.272  -3.047  1.00  0.57           H  
ATOM   1260  N   VAL A  79     -25.725   3.877  -7.045  1.00  0.57           N  
ATOM   1261  CA  VAL A  79     -26.741   4.858  -7.345  1.00  0.57           C  
ATOM   1262  C   VAL A  79     -27.291   4.671  -8.749  1.00  0.57           C  
ATOM   1263  O   VAL A  79     -28.506   4.657  -8.945  1.00  0.57           O  
ATOM   1264  CB  VAL A  79     -26.204   6.272  -7.178  1.00  0.57           C  
ATOM   1265  CG1 VAL A  79     -27.215   7.261  -7.724  1.00  0.57           C  
ATOM   1266  CG2 VAL A  79     -25.965   6.525  -5.713  1.00  0.57           C  
ATOM   1267  H   VAL A  79     -24.760   4.156  -6.845  1.00  0.57           H  
ATOM   1268  HA  VAL A  79     -27.551   4.725  -6.632  1.00  0.57           H  
ATOM   1269  HB  VAL A  79     -25.276   6.389  -7.738  1.00  0.57           H  
ATOM   1270 1HG1 VAL A  79     -26.838   8.260  -7.604  1.00  0.57           H  
ATOM   1271 2HG1 VAL A  79     -27.386   7.063  -8.780  1.00  0.57           H  
ATOM   1272 3HG1 VAL A  79     -28.138   7.160  -7.187  1.00  0.57           H  
ATOM   1273 1HG2 VAL A  79     -25.606   7.519  -5.587  1.00  0.57           H  
ATOM   1274 2HG2 VAL A  79     -26.900   6.409  -5.167  1.00  0.57           H  
ATOM   1275 3HG2 VAL A  79     -25.226   5.813  -5.334  1.00  0.57           H  
ATOM   1276  N   GLU A  80     -26.410   4.486  -9.728  1.00  0.57           N  
ATOM   1277  CA  GLU A  80     -26.892   4.293 -11.095  1.00  0.57           C  
ATOM   1278  C   GLU A  80     -27.737   3.013 -11.248  1.00  0.57           C  
ATOM   1279  O   GLU A  80     -28.679   2.977 -12.039  1.00  0.57           O  
ATOM   1280  CB  GLU A  80     -25.732   4.272 -12.091  1.00  0.57           C  
ATOM   1281  CG  GLU A  80     -25.029   5.617 -12.300  1.00  0.57           C  
ATOM   1282  CD  GLU A  80     -23.915   5.554 -13.349  1.00  0.57           C  
ATOM   1283  OE1 GLU A  80     -23.635   4.484 -13.843  1.00  0.57           O  
ATOM   1284  OE2 GLU A  80     -23.353   6.581 -13.647  1.00  0.57           O  
ATOM   1285  H   GLU A  80     -25.408   4.497  -9.517  1.00  0.57           H  
ATOM   1286  HA  GLU A  80     -27.533   5.138 -11.346  1.00  0.57           H  
ATOM   1287 1HB  GLU A  80     -24.981   3.557 -11.746  1.00  0.57           H  
ATOM   1288 2HB  GLU A  80     -26.092   3.926 -13.058  1.00  0.57           H  
ATOM   1289 1HG  GLU A  80     -25.765   6.357 -12.608  1.00  0.57           H  
ATOM   1290 2HG  GLU A  80     -24.607   5.939 -11.345  1.00  0.57           H  
ATOM   1291  N   LYS A  81     -27.381   1.951 -10.518  1.00  0.58           N  
ATOM   1292  CA  LYS A  81     -28.110   0.684 -10.571  1.00  0.58           C  
ATOM   1293  C   LYS A  81     -29.507   0.762  -9.957  1.00  0.58           C  
ATOM   1294  O   LYS A  81     -30.432   0.104 -10.439  1.00  0.58           O  
ATOM   1295  CB  LYS A  81     -27.309  -0.416  -9.880  1.00  0.58           C  
ATOM   1296  CG  LYS A  81     -26.063  -0.861 -10.651  1.00  0.58           C  
ATOM   1297  CD  LYS A  81     -25.248  -1.889  -9.877  1.00  0.58           C  
ATOM   1298  CE  LYS A  81     -23.998  -2.295 -10.665  1.00  0.58           C  
ATOM   1299  NZ  LYS A  81     -23.116  -3.219  -9.897  1.00  0.58           N  
ATOM   1300  H   LYS A  81     -26.566   2.024  -9.913  1.00  0.58           H  
ATOM   1301  HA  LYS A  81     -28.227   0.410 -11.618  1.00  0.58           H  
ATOM   1302 1HB  LYS A  81     -26.977  -0.052  -8.909  1.00  0.58           H  
ATOM   1303 2HB  LYS A  81     -27.944  -1.283  -9.708  1.00  0.58           H  
ATOM   1304 1HG  LYS A  81     -26.372  -1.301 -11.598  1.00  0.58           H  
ATOM   1305 2HG  LYS A  81     -25.438  -0.000 -10.866  1.00  0.58           H  
ATOM   1306 1HD  LYS A  81     -24.939  -1.456  -8.920  1.00  0.58           H  
ATOM   1307 2HD  LYS A  81     -25.856  -2.772  -9.679  1.00  0.58           H  
ATOM   1308 1HE  LYS A  81     -24.303  -2.785 -11.587  1.00  0.58           H  
ATOM   1309 2HE  LYS A  81     -23.433  -1.401 -10.914  1.00  0.58           H  
ATOM   1310 1HZ  LYS A  81     -22.302  -3.446 -10.457  1.00  0.58           H  
ATOM   1311 2HZ  LYS A  81     -22.817  -2.758  -9.046  1.00  0.58           H  
ATOM   1312 3HZ  LYS A  81     -23.617  -4.062  -9.667  1.00  0.58           H  
ATOM   1313  N   TYR A  82     -29.659   1.540  -8.883  1.00  0.59           N  
ATOM   1314  CA  TYR A  82     -30.949   1.643  -8.209  1.00  0.59           C  
ATOM   1315  C   TYR A  82     -31.846   2.777  -8.724  1.00  0.59           C  
ATOM   1316  O   TYR A  82     -33.053   2.588  -8.886  1.00  0.59           O  
ATOM   1317  CB  TYR A  82     -30.774   1.776  -6.698  1.00  0.59           C  
ATOM   1318  CG  TYR A  82     -32.108   1.764  -5.991  1.00  0.59           C  
ATOM   1319  CD1 TYR A  82     -32.834   0.583  -5.960  1.00  0.59           C  
ATOM   1320  CD2 TYR A  82     -32.617   2.904  -5.388  1.00  0.59           C  
ATOM   1321  CE1 TYR A  82     -34.067   0.546  -5.348  1.00  0.59           C  
ATOM   1322  CE2 TYR A  82     -33.850   2.868  -4.764  1.00  0.59           C  
ATOM   1323  CZ  TYR A  82     -34.575   1.688  -4.750  1.00  0.59           C  
ATOM   1324  OH  TYR A  82     -35.802   1.641  -4.155  1.00  0.59           O  
ATOM   1325  H   TYR A  82     -28.853   2.039  -8.505  1.00  0.59           H  
ATOM   1326  HA  TYR A  82     -31.490   0.718  -8.390  1.00  0.59           H  
ATOM   1327 1HB  TYR A  82     -30.172   0.953  -6.320  1.00  0.59           H  
ATOM   1328 2HB  TYR A  82     -30.256   2.708  -6.464  1.00  0.59           H  
ATOM   1329  HD1 TYR A  82     -32.434  -0.313  -6.431  1.00  0.59           H  
ATOM   1330  HD2 TYR A  82     -32.056   3.819  -5.412  1.00  0.59           H  
ATOM   1331  HE1 TYR A  82     -34.641  -0.382  -5.335  1.00  0.59           H  
ATOM   1332  HE2 TYR A  82     -34.252   3.766  -4.295  1.00  0.59           H  
ATOM   1333  HH  TYR A  82     -36.174   0.765  -4.268  1.00  0.59           H  
ATOM   1334  N   PHE A  83     -31.289   3.968  -8.926  1.00  0.61           N  
ATOM   1335  CA  PHE A  83     -32.100   5.121  -9.301  1.00  0.61           C  
ATOM   1336  C   PHE A  83     -32.223   5.253 -10.818  1.00  0.61           C  
ATOM   1337  O   PHE A  83     -31.257   5.071 -11.551  1.00  0.61           O  
ATOM   1338  CB  PHE A  83     -31.467   6.379  -8.735  1.00  0.61           C  
ATOM   1339  CG  PHE A  83     -31.504   6.494  -7.234  1.00  0.61           C  
ATOM   1340  CD1 PHE A  83     -30.503   5.922  -6.476  1.00  0.61           C  
ATOM   1341  CD2 PHE A  83     -32.507   7.183  -6.584  1.00  0.61           C  
ATOM   1342  CE1 PHE A  83     -30.485   6.021  -5.104  1.00  0.61           C  
ATOM   1343  CE2 PHE A  83     -32.505   7.287  -5.202  1.00  0.61           C  
ATOM   1344  CZ  PHE A  83     -31.489   6.704  -4.460  1.00  0.61           C  
ATOM   1345  H   PHE A  83     -30.284   4.094  -8.823  1.00  0.61           H  
ATOM   1346  HA  PHE A  83     -33.097   5.000  -8.879  1.00  0.61           H  
ATOM   1347 1HB  PHE A  83     -30.425   6.415  -9.042  1.00  0.61           H  
ATOM   1348 2HB  PHE A  83     -31.965   7.253  -9.154  1.00  0.61           H  
ATOM   1349  HD1 PHE A  83     -29.721   5.383  -6.984  1.00  0.61           H  
ATOM   1350  HD2 PHE A  83     -33.306   7.654  -7.169  1.00  0.61           H  
ATOM   1351  HE1 PHE A  83     -29.680   5.557  -4.533  1.00  0.61           H  
ATOM   1352  HE2 PHE A  83     -33.302   7.835  -4.701  1.00  0.61           H  
ATOM   1353  HZ  PHE A  83     -31.487   6.788  -3.374  1.00  0.61           H  
ATOM   1354  N   LYS A  84     -33.407   5.606 -11.298  1.00  0.63           N  
ATOM   1355  CA  LYS A  84     -33.615   5.754 -12.737  1.00  0.63           C  
ATOM   1356  C   LYS A  84     -32.811   6.896 -13.344  1.00  0.63           C  
ATOM   1357  O   LYS A  84     -32.664   7.954 -12.732  1.00  0.63           O  
ATOM   1358  CB  LYS A  84     -35.099   5.974 -13.042  1.00  0.63           C  
ATOM   1359  CG  LYS A  84     -35.987   4.766 -12.760  1.00  0.63           C  
ATOM   1360  CD  LYS A  84     -37.443   5.050 -13.118  1.00  0.63           C  
ATOM   1361  CE  LYS A  84     -38.334   3.847 -12.833  1.00  0.63           C  
ATOM   1362  NZ  LYS A  84     -39.762   4.127 -13.152  1.00  0.63           N  
ATOM   1363  H   LYS A  84     -34.179   5.750 -10.661  1.00  0.63           H  
ATOM   1364  HA  LYS A  84     -33.294   4.831 -13.220  1.00  0.63           H  
ATOM   1365 1HB  LYS A  84     -35.470   6.812 -12.450  1.00  0.63           H  
ATOM   1366 2HB  LYS A  84     -35.212   6.245 -14.094  1.00  0.63           H  
ATOM   1367 1HG  LYS A  84     -35.637   3.914 -13.344  1.00  0.63           H  
ATOM   1368 2HG  LYS A  84     -35.924   4.507 -11.703  1.00  0.63           H  
ATOM   1369 1HD  LYS A  84     -37.801   5.902 -12.538  1.00  0.63           H  
ATOM   1370 2HD  LYS A  84     -37.515   5.299 -14.177  1.00  0.63           H  
ATOM   1371 1HE  LYS A  84     -37.997   3.004 -13.433  1.00  0.63           H  
ATOM   1372 2HE  LYS A  84     -38.253   3.586 -11.778  1.00  0.63           H  
ATOM   1373 1HZ  LYS A  84     -40.319   3.309 -12.950  1.00  0.63           H  
ATOM   1374 2HZ  LYS A  84     -40.087   4.902 -12.592  1.00  0.63           H  
ATOM   1375 3HZ  LYS A  84     -39.849   4.360 -14.131  1.00  0.63           H  
ATOM   1376  N   LYS A  85     -32.314   6.683 -14.558  1.00  0.66           N  
ATOM   1377  CA  LYS A  85     -31.585   7.719 -15.275  1.00  0.66           C  
ATOM   1378  C   LYS A  85     -32.461   8.956 -15.392  1.00  0.66           C  
ATOM   1379  O   LYS A  85     -33.631   8.860 -15.760  1.00  0.66           O  
ATOM   1380  CB  LYS A  85     -31.152   7.216 -16.656  1.00  0.66           C  
ATOM   1381  CG  LYS A  85     -30.369   8.222 -17.517  1.00  0.66           C  
ATOM   1382  CD  LYS A  85     -28.950   8.471 -16.989  1.00  0.66           C  
ATOM   1383  CE  LYS A  85     -28.148   9.333 -17.971  1.00  0.66           C  
ATOM   1384  NZ  LYS A  85     -26.787   9.673 -17.457  1.00  0.66           N  
ATOM   1385  H   LYS A  85     -32.451   5.783 -14.995  1.00  0.66           H  
ATOM   1386  HA  LYS A  85     -30.696   7.985 -14.701  1.00  0.66           H  
ATOM   1387 1HB  LYS A  85     -30.527   6.330 -16.536  1.00  0.66           H  
ATOM   1388 2HB  LYS A  85     -32.033   6.917 -17.223  1.00  0.66           H  
ATOM   1389 1HG  LYS A  85     -30.297   7.835 -18.534  1.00  0.66           H  
ATOM   1390 2HG  LYS A  85     -30.906   9.168 -17.554  1.00  0.66           H  
ATOM   1391 1HD  LYS A  85     -29.001   8.985 -16.030  1.00  0.66           H  
ATOM   1392 2HD  LYS A  85     -28.437   7.521 -16.846  1.00  0.66           H  
ATOM   1393 1HE  LYS A  85     -28.041   8.785 -18.905  1.00  0.66           H  
ATOM   1394 2HE  LYS A  85     -28.692  10.257 -18.164  1.00  0.66           H  
ATOM   1395 1HZ  LYS A  85     -26.290  10.236 -18.125  1.00  0.66           H  
ATOM   1396 2HZ  LYS A  85     -26.854  10.213 -16.586  1.00  0.66           H  
ATOM   1397 3HZ  LYS A  85     -26.254   8.842 -17.272  1.00  0.66           H  
ATOM   1398  N   GLY A  86     -31.896  10.109 -15.058  1.00  0.67           N  
ATOM   1399  CA  GLY A  86     -32.606  11.381 -15.084  1.00  0.67           C  
ATOM   1400  C   GLY A  86     -33.060  11.791 -13.683  1.00  0.67           C  
ATOM   1401  O   GLY A  86     -33.401  12.948 -13.445  1.00  0.67           O  
ATOM   1402  H   GLY A  86     -30.933  10.105 -14.761  1.00  0.67           H  
ATOM   1403 1HA  GLY A  86     -31.955  12.152 -15.497  1.00  0.67           H  
ATOM   1404 2HA  GLY A  86     -33.470  11.304 -15.742  1.00  0.67           H  
ATOM   1405  N   ASP A  87     -33.062  10.849 -12.743  1.00  0.68           N  
ATOM   1406  CA  ASP A  87     -33.413  11.165 -11.368  1.00  0.68           C  
ATOM   1407  C   ASP A  87     -32.350  12.135 -10.866  1.00  0.68           C  
ATOM   1408  O   ASP A  87     -31.162  11.871 -11.077  1.00  0.68           O  
ATOM   1409  CB  ASP A  87     -33.428   9.928 -10.466  1.00  0.68           C  
ATOM   1410  CG  ASP A  87     -34.010  10.194  -9.053  1.00  0.68           C  
ATOM   1411  OD1 ASP A  87     -33.359  10.823  -8.228  1.00  0.68           O  
ATOM   1412  OD2 ASP A  87     -35.113   9.757  -8.809  1.00  0.68           O  
ATOM   1413  H   ASP A  87     -32.812   9.885 -12.971  1.00  0.68           H  
ATOM   1414  HA  ASP A  87     -34.403  11.606 -11.360  1.00  0.68           H  
ATOM   1415 1HB  ASP A  87     -34.025   9.148 -10.943  1.00  0.68           H  
ATOM   1416 2HB  ASP A  87     -32.423   9.537 -10.368  1.00  0.68           H  
ATOM   1417  N   PRO A  88     -32.695  13.240 -10.188  1.00  0.68           N  
ATOM   1418  CA  PRO A  88     -31.745  14.175  -9.619  1.00  0.68           C  
ATOM   1419  C   PRO A  88     -30.639  13.470  -8.829  1.00  0.68           C  
ATOM   1420  O   PRO A  88     -29.502  13.938  -8.823  1.00  0.68           O  
ATOM   1421  CB  PRO A  88     -32.640  15.013  -8.701  1.00  0.68           C  
ATOM   1422  CG  PRO A  88     -33.986  15.003  -9.396  1.00  0.68           C  
ATOM   1423  CD  PRO A  88     -34.112  13.611  -9.980  1.00  0.68           C  
ATOM   1424  HA  PRO A  88     -31.321  14.790 -10.425  1.00  0.68           H  
ATOM   1425 1HB  PRO A  88     -32.669  14.567  -7.694  1.00  0.68           H  
ATOM   1426 2HB  PRO A  88     -32.220  16.024  -8.595  1.00  0.68           H  
ATOM   1427 1HG  PRO A  88     -34.785  15.234  -8.675  1.00  0.68           H  
ATOM   1428 2HG  PRO A  88     -34.016  15.785 -10.168  1.00  0.68           H  
ATOM   1429 1HD  PRO A  88     -34.606  12.930  -9.271  1.00  0.68           H  
ATOM   1430 2HD  PRO A  88     -34.643  13.693 -10.940  1.00  0.68           H  
ATOM   1431  N   VAL A  89     -30.921  12.329  -8.187  1.00  0.67           N  
ATOM   1432  CA  VAL A  89     -29.863  11.657  -7.441  1.00  0.67           C  
ATOM   1433  C   VAL A  89     -28.767  11.173  -8.381  1.00  0.67           C  
ATOM   1434  O   VAL A  89     -27.583  11.201  -8.036  1.00  0.67           O  
ATOM   1435  CB  VAL A  89     -30.381  10.486  -6.618  1.00  0.67           C  
ATOM   1436  CG1 VAL A  89     -29.212   9.754  -6.025  1.00  0.67           C  
ATOM   1437  CG2 VAL A  89     -31.285  10.991  -5.535  1.00  0.67           C  
ATOM   1438  H   VAL A  89     -31.859  11.903  -8.208  1.00  0.67           H  
ATOM   1439  HA  VAL A  89     -29.427  12.377  -6.749  1.00  0.67           H  
ATOM   1440  HB  VAL A  89     -30.926   9.797  -7.269  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  89     -29.564   8.904  -5.448  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  89     -28.597   9.423  -6.823  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  89     -28.645  10.423  -5.378  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  89     -31.653  10.152  -4.950  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  89     -30.737  11.675  -4.890  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  89     -32.130  11.513  -5.996  1.00  0.67           H  
ATOM   1447  N   VAL A  90     -29.164  10.666  -9.550  1.00  0.66           N  
ATOM   1448  CA  VAL A  90     -28.204  10.179 -10.523  1.00  0.66           C  
ATOM   1449  C   VAL A  90     -27.410  11.364 -11.035  1.00  0.66           C  
ATOM   1450  O   VAL A  90     -26.190  11.278 -11.164  1.00  0.66           O  
ATOM   1451  CB  VAL A  90     -28.880   9.455 -11.701  1.00  0.66           C  
ATOM   1452  CG1 VAL A  90     -27.846   9.107 -12.760  1.00  0.66           C  
ATOM   1453  CG2 VAL A  90     -29.578   8.201 -11.184  1.00  0.66           C  
ATOM   1454  H   VAL A  90     -30.147  10.704  -9.803  1.00  0.66           H  
ATOM   1455  HA  VAL A  90     -27.527   9.480 -10.033  1.00  0.66           H  
ATOM   1456  HB  VAL A  90     -29.617  10.118 -12.159  1.00  0.66           H  
ATOM   1457 1HG1 VAL A  90     -28.333   8.603 -13.590  1.00  0.66           H  
ATOM   1458 2HG1 VAL A  90     -27.366  10.024 -13.119  1.00  0.66           H  
ATOM   1459 3HG1 VAL A  90     -27.091   8.448 -12.328  1.00  0.66           H  
ATOM   1460 1HG2 VAL A  90     -30.076   7.683 -12.005  1.00  0.66           H  
ATOM   1461 2HG2 VAL A  90     -28.852   7.531 -10.728  1.00  0.66           H  
ATOM   1462 3HG2 VAL A  90     -30.313   8.494 -10.447  1.00  0.66           H  
ATOM   1463  N   GLU A  91     -28.098  12.487 -11.305  1.00  0.64           N  
ATOM   1464  CA  GLU A  91     -27.385  13.668 -11.801  1.00  0.64           C  
ATOM   1465  C   GLU A  91     -26.359  14.127 -10.757  1.00  0.64           C  
ATOM   1466  O   GLU A  91     -25.230  14.506 -11.096  1.00  0.64           O  
ATOM   1467  CB  GLU A  91     -28.353  14.819 -12.122  1.00  0.64           C  
ATOM   1468  CG  GLU A  91     -29.257  14.588 -13.332  1.00  0.64           C  
ATOM   1469  CD  GLU A  91     -30.154  15.777 -13.633  1.00  0.64           C  
ATOM   1470  OE1 GLU A  91     -30.176  16.704 -12.850  1.00  0.64           O  
ATOM   1471  OE2 GLU A  91     -30.791  15.767 -14.661  1.00  0.64           O  
ATOM   1472  H   GLU A  91     -29.112  12.491 -11.169  1.00  0.64           H  
ATOM   1473  HA  GLU A  91     -26.850  13.398 -12.713  1.00  0.64           H  
ATOM   1474 1HB  GLU A  91     -28.991  15.000 -11.260  1.00  0.64           H  
ATOM   1475 2HB  GLU A  91     -27.783  15.729 -12.301  1.00  0.64           H  
ATOM   1476 1HG  GLU A  91     -28.640  14.372 -14.204  1.00  0.64           H  
ATOM   1477 2HG  GLU A  91     -29.882  13.710 -13.133  1.00  0.64           H  
ATOM   1478  N   ILE A  92     -26.729  14.039  -9.479  1.00  0.63           N  
ATOM   1479  CA  ILE A  92     -25.801  14.362  -8.416  1.00  0.63           C  
ATOM   1480  C   ILE A  92     -24.627  13.411  -8.410  1.00  0.63           C  
ATOM   1481  O   ILE A  92     -23.482  13.841  -8.260  1.00  0.63           O  
ATOM   1482  CB  ILE A  92     -26.436  14.345  -7.035  1.00  0.63           C  
ATOM   1483  CG1 ILE A  92     -27.410  15.506  -6.853  1.00  0.63           C  
ATOM   1484  CG2 ILE A  92     -25.320  14.364  -6.044  1.00  0.63           C  
ATOM   1485  CD1 ILE A  92     -28.256  15.373  -5.599  1.00  0.63           C  
ATOM   1486  H   ILE A  92     -27.683  13.766  -9.250  1.00  0.63           H  
ATOM   1487  HA  ILE A  92     -25.421  15.366  -8.590  1.00  0.63           H  
ATOM   1488  HB  ILE A  92     -27.013  13.435  -6.901  1.00  0.63           H  
ATOM   1489 1HG1 ILE A  92     -26.849  16.433  -6.805  1.00  0.63           H  
ATOM   1490 2HG1 ILE A  92     -28.066  15.556  -7.712  1.00  0.63           H  
ATOM   1491 1HG2 ILE A  92     -25.738  14.341  -5.057  1.00  0.63           H  
ATOM   1492 2HG2 ILE A  92     -24.681  13.503  -6.190  1.00  0.63           H  
ATOM   1493 3HG2 ILE A  92     -24.728  15.254  -6.179  1.00  0.63           H  
ATOM   1494 1HD1 ILE A  92     -28.928  16.225  -5.523  1.00  0.63           H  
ATOM   1495 2HD1 ILE A  92     -28.838  14.455  -5.651  1.00  0.63           H  
ATOM   1496 3HD1 ILE A  92     -27.603  15.343  -4.723  1.00  0.63           H  
ATOM   1497  N   SER A  93     -24.896  12.121  -8.576  1.00  0.62           N  
ATOM   1498  CA  SER A  93     -23.828  11.148  -8.598  1.00  0.62           C  
ATOM   1499  C   SER A  93     -22.852  11.489  -9.709  1.00  0.62           C  
ATOM   1500  O   SER A  93     -21.644  11.439  -9.491  1.00  0.62           O  
ATOM   1501  CB  SER A  93     -24.381   9.766  -8.809  1.00  0.62           C  
ATOM   1502  OG  SER A  93     -23.365   8.801  -8.794  1.00  0.62           O  
ATOM   1503  H   SER A  93     -25.863  11.811  -8.667  1.00  0.62           H  
ATOM   1504  HA  SER A  93     -23.299  11.185  -7.646  1.00  0.62           H  
ATOM   1505 1HB  SER A  93     -25.102   9.551  -8.048  1.00  0.62           H  
ATOM   1506 2HB  SER A  93     -24.893   9.723  -9.761  1.00  0.62           H  
ATOM   1507  HG  SER A  93     -23.734   8.019  -9.220  1.00  0.62           H  
ATOM   1508  N   GLU A  94     -23.362  11.860 -10.894  1.00  0.61           N  
ATOM   1509  CA  GLU A  94     -22.482  12.202 -12.009  1.00  0.61           C  
ATOM   1510  C   GLU A  94     -21.599  13.408 -11.651  1.00  0.61           C  
ATOM   1511  O   GLU A  94     -20.398  13.414 -11.943  1.00  0.61           O  
ATOM   1512  CB  GLU A  94     -23.301  12.518 -13.272  1.00  0.61           C  
ATOM   1513  CG  GLU A  94     -24.016  11.317 -13.915  1.00  0.61           C  
ATOM   1514  CD  GLU A  94     -24.862  11.700 -15.136  1.00  0.61           C  
ATOM   1515  OE1 GLU A  94     -24.915  12.859 -15.467  1.00  0.61           O  
ATOM   1516  OE2 GLU A  94     -25.472  10.819 -15.728  1.00  0.61           O  
ATOM   1517  H   GLU A  94     -24.376  11.870 -11.016  1.00  0.61           H  
ATOM   1518  HA  GLU A  94     -21.838  11.349 -12.214  1.00  0.61           H  
ATOM   1519 1HB  GLU A  94     -24.062  13.256 -13.030  1.00  0.61           H  
ATOM   1520 2HB  GLU A  94     -22.649  12.960 -14.023  1.00  0.61           H  
ATOM   1521 1HG  GLU A  94     -23.269  10.585 -14.218  1.00  0.61           H  
ATOM   1522 2HG  GLU A  94     -24.655  10.850 -13.169  1.00  0.61           H  
ATOM   1523  N   LYS A  95     -22.171  14.401 -10.962  1.00  0.60           N  
ATOM   1524  CA  LYS A  95     -21.401  15.564 -10.520  1.00  0.60           C  
ATOM   1525  C   LYS A  95     -20.279  15.143  -9.573  1.00  0.60           C  
ATOM   1526  O   LYS A  95     -19.120  15.549  -9.733  1.00  0.60           O  
ATOM   1527  CB  LYS A  95     -22.309  16.580  -9.815  1.00  0.60           C  
ATOM   1528  CG  LYS A  95     -21.619  17.840  -9.312  1.00  0.60           C  
ATOM   1529  CD  LYS A  95     -22.622  18.782  -8.628  1.00  0.60           C  
ATOM   1530  CE  LYS A  95     -21.954  20.085  -8.202  1.00  0.60           C  
ATOM   1531  NZ  LYS A  95     -20.981  19.877  -7.089  1.00  0.60           N  
ATOM   1532  H   LYS A  95     -23.174  14.357 -10.770  1.00  0.60           H  
ATOM   1533  HA  LYS A  95     -20.949  16.034 -11.392  1.00  0.60           H  
ATOM   1534 1HB  LYS A  95     -23.113  16.872 -10.492  1.00  0.60           H  
ATOM   1535 2HB  LYS A  95     -22.773  16.109  -8.955  1.00  0.60           H  
ATOM   1536 1HG  LYS A  95     -20.851  17.563  -8.584  1.00  0.60           H  
ATOM   1537 2HG  LYS A  95     -21.143  18.359 -10.141  1.00  0.60           H  
ATOM   1538 1HD  LYS A  95     -23.449  19.000  -9.303  1.00  0.60           H  
ATOM   1539 2HD  LYS A  95     -23.021  18.291  -7.735  1.00  0.60           H  
ATOM   1540 1HE  LYS A  95     -21.424  20.502  -9.056  1.00  0.60           H  
ATOM   1541 2HE  LYS A  95     -22.714  20.793  -7.878  1.00  0.60           H  
ATOM   1542 1HZ  LYS A  95     -20.544  20.740  -6.829  1.00  0.60           H  
ATOM   1543 2HZ  LYS A  95     -21.441  19.488  -6.230  1.00  0.60           H  
ATOM   1544 3HZ  LYS A  95     -20.254  19.227  -7.360  1.00  0.60           H  
ATOM   1545  N   LEU A  96     -20.627  14.319  -8.585  1.00  0.60           N  
ATOM   1546  CA  LEU A  96     -19.660  13.878  -7.595  1.00  0.60           C  
ATOM   1547  C   LEU A  96     -18.610  12.967  -8.237  1.00  0.60           C  
ATOM   1548  O   LEU A  96     -17.441  12.995  -7.845  1.00  0.60           O  
ATOM   1549  CB  LEU A  96     -20.371  13.173  -6.451  1.00  0.60           C  
ATOM   1550  CG  LEU A  96     -21.320  14.075  -5.613  1.00  0.60           C  
ATOM   1551  CD1 LEU A  96     -21.994  13.224  -4.575  1.00  0.60           C  
ATOM   1552  CD2 LEU A  96     -20.577  15.265  -4.999  1.00  0.60           C  
ATOM   1553  H   LEU A  96     -21.599  14.013  -8.515  1.00  0.60           H  
ATOM   1554  HA  LEU A  96     -19.156  14.755  -7.195  1.00  0.60           H  
ATOM   1555 1HB  LEU A  96     -20.979  12.374  -6.879  1.00  0.60           H  
ATOM   1556 2HB  LEU A  96     -19.628  12.740  -5.784  1.00  0.60           H  
ATOM   1557  HG  LEU A  96     -22.098  14.461  -6.268  1.00  0.60           H  
ATOM   1558 1HD1 LEU A  96     -22.699  13.835  -4.029  1.00  0.60           H  
ATOM   1559 2HD1 LEU A  96     -22.522  12.420  -5.075  1.00  0.60           H  
ATOM   1560 3HD1 LEU A  96     -21.257  12.807  -3.892  1.00  0.60           H  
ATOM   1561 1HD2 LEU A  96     -21.292  15.877  -4.437  1.00  0.60           H  
ATOM   1562 2HD2 LEU A  96     -19.806  14.937  -4.340  1.00  0.60           H  
ATOM   1563 3HD2 LEU A  96     -20.133  15.867  -5.792  1.00  0.60           H  
ATOM   1564  N   LYS A  97     -19.012  12.197  -9.256  1.00  0.61           N  
ATOM   1565  CA  LYS A  97     -18.088  11.340  -9.982  1.00  0.61           C  
ATOM   1566  C   LYS A  97     -17.078  12.222 -10.705  1.00  0.61           C  
ATOM   1567  O   LYS A  97     -15.893  11.918 -10.709  1.00  0.61           O  
ATOM   1568  CB  LYS A  97     -18.821  10.471 -11.000  1.00  0.61           C  
ATOM   1569  CG  LYS A  97     -17.944   9.514 -11.825  1.00  0.61           C  
ATOM   1570  CD  LYS A  97     -17.408   8.325 -11.037  1.00  0.61           C  
ATOM   1571  CE  LYS A  97     -16.604   7.409 -11.981  1.00  0.61           C  
ATOM   1572  NZ  LYS A  97     -16.171   6.152 -11.339  1.00  0.61           N  
ATOM   1573  H   LYS A  97     -19.993  12.182  -9.517  1.00  0.61           H  
ATOM   1574  HA  LYS A  97     -17.565  10.700  -9.275  1.00  0.61           H  
ATOM   1575 1HB  LYS A  97     -19.577   9.878 -10.482  1.00  0.61           H  
ATOM   1576 2HB  LYS A  97     -19.345  11.112 -11.701  1.00  0.61           H  
ATOM   1577 1HG  LYS A  97     -18.527   9.140 -12.665  1.00  0.61           H  
ATOM   1578 2HG  LYS A  97     -17.094  10.073 -12.226  1.00  0.61           H  
ATOM   1579 1HD  LYS A  97     -16.767   8.671 -10.226  1.00  0.61           H  
ATOM   1580 2HD  LYS A  97     -18.236   7.762 -10.609  1.00  0.61           H  
ATOM   1581 1HE  LYS A  97     -17.215   7.171 -12.849  1.00  0.61           H  
ATOM   1582 2HE  LYS A  97     -15.718   7.950 -12.312  1.00  0.61           H  
ATOM   1583 1HZ  LYS A  97     -15.638   5.588 -11.984  1.00  0.61           H  
ATOM   1584 2HZ  LYS A  97     -15.573   6.333 -10.518  1.00  0.61           H  
ATOM   1585 3HZ  LYS A  97     -16.965   5.628 -11.037  1.00  0.61           H  
ATOM   1586  N   LYS A  98     -17.533  13.330 -11.307  1.00  0.62           N  
ATOM   1587  CA  LYS A  98     -16.616  14.242 -11.991  1.00  0.62           C  
ATOM   1588  C   LYS A  98     -15.585  14.771 -10.991  1.00  0.62           C  
ATOM   1589  O   LYS A  98     -14.384  14.739 -11.257  1.00  0.62           O  
ATOM   1590  CB  LYS A  98     -17.380  15.390 -12.651  1.00  0.62           C  
ATOM   1591  CG  LYS A  98     -16.525  16.390 -13.446  1.00  0.62           C  
ATOM   1592  CD  LYS A  98     -17.417  17.459 -14.098  1.00  0.62           C  
ATOM   1593  CE  LYS A  98     -16.629  18.399 -15.012  1.00  0.62           C  
ATOM   1594  NZ  LYS A  98     -15.675  19.251 -14.256  1.00  0.62           N  
ATOM   1595  H   LYS A  98     -18.535  13.528 -11.310  1.00  0.62           H  
ATOM   1596  HA  LYS A  98     -16.084  13.687 -12.764  1.00  0.62           H  
ATOM   1597 1HB  LYS A  98     -18.137  14.979 -13.319  1.00  0.62           H  
ATOM   1598 2HB  LYS A  98     -17.906  15.955 -11.887  1.00  0.62           H  
ATOM   1599 1HG  LYS A  98     -15.810  16.880 -12.774  1.00  0.62           H  
ATOM   1600 2HG  LYS A  98     -15.965  15.866 -14.220  1.00  0.62           H  
ATOM   1601 1HD  LYS A  98     -18.201  16.969 -14.677  1.00  0.62           H  
ATOM   1602 2HD  LYS A  98     -17.888  18.050 -13.313  1.00  0.62           H  
ATOM   1603 1HE  LYS A  98     -16.073  17.807 -15.737  1.00  0.62           H  
ATOM   1604 2HE  LYS A  98     -17.329  19.043 -15.544  1.00  0.62           H  
ATOM   1605 1HZ  LYS A  98     -15.169  19.852 -14.882  1.00  0.62           H  
ATOM   1606 2HZ  LYS A  98     -16.163  19.813 -13.582  1.00  0.62           H  
ATOM   1607 3HZ  LYS A  98     -14.994  18.659 -13.761  1.00  0.62           H  
ATOM   1608  N   LEU A  99     -16.053  15.208  -9.815  1.00  0.63           N  
ATOM   1609  CA  LEU A  99     -15.151  15.695  -8.764  1.00  0.63           C  
ATOM   1610  C   LEU A  99     -14.120  14.623  -8.432  1.00  0.63           C  
ATOM   1611  O   LEU A  99     -12.912  14.871  -8.432  1.00  0.63           O  
ATOM   1612  CB  LEU A  99     -15.966  16.064  -7.514  1.00  0.63           C  
ATOM   1613  CG  LEU A  99     -15.192  16.457  -6.241  1.00  0.63           C  
ATOM   1614  CD1 LEU A  99     -14.362  17.702  -6.479  1.00  0.63           C  
ATOM   1615  CD2 LEU A  99     -16.210  16.667  -5.117  1.00  0.63           C  
ATOM   1616  H   LEU A  99     -17.064  15.213  -9.659  1.00  0.63           H  
ATOM   1617  HA  LEU A  99     -14.630  16.579  -9.132  1.00  0.63           H  
ATOM   1618 1HB  LEU A  99     -16.625  16.892  -7.769  1.00  0.63           H  
ATOM   1619 2HB  LEU A  99     -16.589  15.222  -7.252  1.00  0.63           H  
ATOM   1620  HG  LEU A  99     -14.512  15.647  -5.964  1.00  0.63           H  
ATOM   1621 1HD1 LEU A  99     -13.821  17.958  -5.567  1.00  0.63           H  
ATOM   1622 2HD1 LEU A  99     -13.645  17.516  -7.284  1.00  0.63           H  
ATOM   1623 3HD1 LEU A  99     -15.017  18.527  -6.758  1.00  0.63           H  
ATOM   1624 1HD2 LEU A  99     -15.690  16.926  -4.201  1.00  0.63           H  
ATOM   1625 2HD2 LEU A  99     -16.899  17.474  -5.383  1.00  0.63           H  
ATOM   1626 3HD2 LEU A  99     -16.772  15.749  -4.976  1.00  0.63           H  
ATOM   1627  N   PHE A 100     -14.603  13.414  -8.194  1.00  0.65           N  
ATOM   1628  CA  PHE A 100     -13.746  12.282  -7.922  1.00  0.65           C  
ATOM   1629  C   PHE A 100     -12.720  12.084  -9.031  1.00  0.65           C  
ATOM   1630  O   PHE A 100     -11.524  12.016  -8.747  1.00  0.65           O  
ATOM   1631  CB  PHE A 100     -14.635  11.054  -7.768  1.00  0.65           C  
ATOM   1632  CG  PHE A 100     -14.003   9.739  -7.750  1.00  0.65           C  
ATOM   1633  CD1 PHE A 100     -13.442   9.236  -6.645  1.00  0.65           C  
ATOM   1634  CD2 PHE A 100     -14.018   8.971  -8.902  1.00  0.65           C  
ATOM   1635  CE1 PHE A 100     -12.896   7.984  -6.661  1.00  0.65           C  
ATOM   1636  CE2 PHE A 100     -13.472   7.715  -8.918  1.00  0.65           C  
ATOM   1637  CZ  PHE A 100     -12.912   7.220  -7.787  1.00  0.65           C  
ATOM   1638  H   PHE A 100     -15.612  13.271  -8.200  1.00  0.65           H  
ATOM   1639  HA  PHE A 100     -13.219  12.464  -6.986  1.00  0.65           H  
ATOM   1640 1HB  PHE A 100     -15.211  11.159  -6.852  1.00  0.65           H  
ATOM   1641 2HB  PHE A 100     -15.348  11.047  -8.557  1.00  0.65           H  
ATOM   1642  HD1 PHE A 100     -13.441   9.834  -5.749  1.00  0.65           H  
ATOM   1643  HD2 PHE A 100     -14.480   9.383  -9.802  1.00  0.65           H  
ATOM   1644  HE1 PHE A 100     -12.453   7.588  -5.776  1.00  0.65           H  
ATOM   1645  HE2 PHE A 100     -13.488   7.108  -9.824  1.00  0.65           H  
ATOM   1646  HZ  PHE A 100     -12.480   6.217  -7.784  1.00  0.65           H  
ATOM   1647  N   GLU A 101     -13.149  12.045 -10.293  1.00  0.67           N  
ATOM   1648  CA  GLU A 101     -12.186  11.812 -11.355  1.00  0.67           C  
ATOM   1649  C   GLU A 101     -11.124  12.918 -11.415  1.00  0.67           C  
ATOM   1650  O   GLU A 101      -9.930  12.647 -11.590  1.00  0.67           O  
ATOM   1651  CB  GLU A 101     -12.874  11.650 -12.713  1.00  0.67           C  
ATOM   1652  CG  GLU A 101     -13.643  10.323 -12.876  1.00  0.67           C  
ATOM   1653  CD  GLU A 101     -14.296  10.153 -14.243  1.00  0.67           C  
ATOM   1654  OE1 GLU A 101     -14.274  11.077 -15.027  1.00  0.67           O  
ATOM   1655  OE2 GLU A 101     -14.802   9.080 -14.499  1.00  0.67           O  
ATOM   1656  H   GLU A 101     -14.136  12.143 -10.502  1.00  0.67           H  
ATOM   1657  HA  GLU A 101     -11.717  10.866 -11.156  1.00  0.67           H  
ATOM   1658 1HB  GLU A 101     -13.586  12.467 -12.850  1.00  0.67           H  
ATOM   1659 2HB  GLU A 101     -12.133  11.719 -13.507  1.00  0.67           H  
ATOM   1660 1HG  GLU A 101     -12.956   9.495 -12.706  1.00  0.67           H  
ATOM   1661 2HG  GLU A 101     -14.412  10.277 -12.109  1.00  0.67           H  
ATOM   1662  N   GLU A 102     -11.525  14.170 -11.211  1.00  0.70           N  
ATOM   1663  CA  GLU A 102     -10.548  15.250 -11.266  1.00  0.70           C  
ATOM   1664  C   GLU A 102      -9.487  15.089 -10.178  1.00  0.70           C  
ATOM   1665  O   GLU A 102      -8.301  15.350 -10.405  1.00  0.70           O  
ATOM   1666  CB  GLU A 102     -11.244  16.614 -11.147  1.00  0.70           C  
ATOM   1667  CG  GLU A 102     -12.076  17.000 -12.377  1.00  0.70           C  
ATOM   1668  CD  GLU A 102     -12.828  18.304 -12.228  1.00  0.70           C  
ATOM   1669  OE1 GLU A 102     -12.788  18.901 -11.179  1.00  0.70           O  
ATOM   1670  OE2 GLU A 102     -13.468  18.699 -13.190  1.00  0.70           O  
ATOM   1671  H   GLU A 102     -12.514  14.371 -11.054  1.00  0.70           H  
ATOM   1672  HA  GLU A 102     -10.048  15.207 -12.231  1.00  0.70           H  
ATOM   1673 1HB  GLU A 102     -11.914  16.601 -10.283  1.00  0.70           H  
ATOM   1674 2HB  GLU A 102     -10.501  17.390 -10.976  1.00  0.70           H  
ATOM   1675 1HG  GLU A 102     -11.408  17.078 -13.234  1.00  0.70           H  
ATOM   1676 2HG  GLU A 102     -12.784  16.202 -12.584  1.00  0.70           H  
ATOM   1677  N   GLU A 103      -9.904  14.636  -8.995  1.00  0.73           N  
ATOM   1678  CA  GLU A 103      -8.973  14.470  -7.891  1.00  0.73           C  
ATOM   1679  C   GLU A 103      -8.111  13.200  -7.999  1.00  0.73           C  
ATOM   1680  O   GLU A 103      -6.930  13.231  -7.648  1.00  0.73           O  
ATOM   1681  CB  GLU A 103      -9.735  14.482  -6.572  1.00  0.73           C  
ATOM   1682  CG  GLU A 103     -10.440  15.817  -6.238  1.00  0.73           C  
ATOM   1683  CD  GLU A 103      -9.510  16.994  -6.005  1.00  0.73           C  
ATOM   1684  OE1 GLU A 103      -8.617  16.883  -5.195  1.00  0.73           O  
ATOM   1685  OE2 GLU A 103      -9.708  18.030  -6.602  1.00  0.73           O  
ATOM   1686  H   GLU A 103     -10.900  14.445  -8.857  1.00  0.73           H  
ATOM   1687  HA  GLU A 103      -8.298  15.326  -7.894  1.00  0.73           H  
ATOM   1688 1HB  GLU A 103     -10.507  13.711  -6.610  1.00  0.73           H  
ATOM   1689 2HB  GLU A 103      -9.054  14.243  -5.755  1.00  0.73           H  
ATOM   1690 1HG  GLU A 103     -11.107  16.069  -7.061  1.00  0.73           H  
ATOM   1691 2HG  GLU A 103     -11.056  15.667  -5.349  1.00  0.73           H  
ATOM   1692  N   ILE A 104      -8.645  12.087  -8.530  1.00  0.78           N  
ATOM   1693  CA  ILE A 104      -7.825  10.863  -8.598  1.00  0.78           C  
ATOM   1694  C   ILE A 104      -6.689  11.026  -9.596  1.00  0.78           C  
ATOM   1695  O   ILE A 104      -5.609  10.463  -9.417  1.00  0.78           O  
ATOM   1696  CB  ILE A 104      -8.655   9.606  -8.950  1.00  0.78           C  
ATOM   1697  CG1 ILE A 104      -9.229   9.700 -10.280  1.00  0.78           C  
ATOM   1698  CG2 ILE A 104      -9.709   9.369  -7.964  1.00  0.78           C  
ATOM   1699  CD1 ILE A 104      -9.969   8.453 -10.699  1.00  0.78           C  
ATOM   1700  H   ILE A 104      -9.624  12.082  -8.823  1.00  0.78           H  
ATOM   1701  HA  ILE A 104      -7.385  10.693  -7.617  1.00  0.78           H  
ATOM   1702  HB  ILE A 104      -7.994   8.743  -8.960  1.00  0.78           H  
ATOM   1703 1HG1 ILE A 104      -9.859  10.534 -10.279  1.00  0.78           H  
ATOM   1704 2HG1 ILE A 104      -8.448   9.862 -11.008  1.00  0.78           H  
ATOM   1705 1HG2 ILE A 104     -10.247   8.474  -8.240  1.00  0.78           H  
ATOM   1706 2HG2 ILE A 104      -9.244   9.237  -7.021  1.00  0.78           H  
ATOM   1707 3HG2 ILE A 104     -10.386  10.186  -7.920  1.00  0.78           H  
ATOM   1708 1HD1 ILE A 104     -10.379   8.593 -11.700  1.00  0.78           H  
ATOM   1709 2HD1 ILE A 104      -9.286   7.605 -10.699  1.00  0.78           H  
ATOM   1710 3HD1 ILE A 104     -10.779   8.267  -9.999  1.00  0.78           H  
ATOM   1711  N   LYS A 105      -6.872  11.898 -10.582  1.00  0.85           N  
ATOM   1712  CA  LYS A 105      -5.830  12.194 -11.557  1.00  0.85           C  
ATOM   1713  C   LYS A 105      -4.597  12.842 -10.916  1.00  0.85           C  
ATOM   1714  O   LYS A 105      -3.532  12.896 -11.532  1.00  0.85           O  
ATOM   1715  CB  LYS A 105      -6.397  13.061 -12.676  1.00  0.85           C  
ATOM   1716  CG  LYS A 105      -7.380  12.306 -13.579  1.00  0.85           C  
ATOM   1717  CD  LYS A 105      -8.011  13.208 -14.626  1.00  0.85           C  
ATOM   1718  CE  LYS A 105      -9.016  12.437 -15.473  1.00  0.85           C  
ATOM   1719  NZ  LYS A 105      -9.686  13.308 -16.480  1.00  0.85           N  
ATOM   1720  H   LYS A 105      -7.793  12.328 -10.701  1.00  0.85           H  
ATOM   1721  HA  LYS A 105      -5.508  11.252 -12.000  1.00  0.85           H  
ATOM   1722 1HB  LYS A 105      -6.928  13.913 -12.239  1.00  0.85           H  
ATOM   1723 2HB  LYS A 105      -5.587  13.452 -13.289  1.00  0.85           H  
ATOM   1724 1HG  LYS A 105      -6.842  11.509 -14.090  1.00  0.85           H  
ATOM   1725 2HG  LYS A 105      -8.152  11.850 -12.978  1.00  0.85           H  
ATOM   1726 1HD  LYS A 105      -8.529  14.027 -14.121  1.00  0.85           H  
ATOM   1727 2HD  LYS A 105      -7.239  13.626 -15.269  1.00  0.85           H  
ATOM   1728 1HE  LYS A 105      -8.502  11.629 -15.989  1.00  0.85           H  
ATOM   1729 2HE  LYS A 105      -9.776  12.010 -14.814  1.00  0.85           H  
ATOM   1730 1HZ  LYS A 105     -10.346  12.757 -17.012  1.00  0.85           H  
ATOM   1731 2HZ  LYS A 105     -10.176  14.052 -16.001  1.00  0.85           H  
ATOM   1732 3HZ  LYS A 105      -8.995  13.703 -17.103  1.00  0.85           H  
ATOM   1733  N   LYS A 106      -4.757  13.380  -9.701  1.00  0.94           N  
ATOM   1734  CA  LYS A 106      -3.686  14.037  -8.971  1.00  0.94           C  
ATOM   1735  C   LYS A 106      -3.140  13.178  -7.813  1.00  0.94           C  
ATOM   1736  O   LYS A 106      -2.372  13.670  -6.984  1.00  0.94           O  
ATOM   1737  CB  LYS A 106      -4.184  15.385  -8.466  1.00  0.94           C  
ATOM   1738  CG  LYS A 106      -4.559  16.349  -9.600  1.00  0.94           C  
ATOM   1739  CD  LYS A 106      -5.032  17.694  -9.077  1.00  0.94           C  
ATOM   1740  CE  LYS A 106      -5.402  18.624 -10.226  1.00  0.94           C  
ATOM   1741  NZ  LYS A 106      -5.902  19.938  -9.739  1.00  0.94           N  
ATOM   1742  H   LYS A 106      -5.654  13.306  -9.227  1.00  0.94           H  
ATOM   1743  HA  LYS A 106      -2.862  14.214  -9.660  1.00  0.94           H  
ATOM   1744 1HB  LYS A 106      -5.076  15.233  -7.868  1.00  0.94           H  
ATOM   1745 2HB  LYS A 106      -3.430  15.850  -7.834  1.00  0.94           H  
ATOM   1746 1HG  LYS A 106      -3.701  16.496 -10.254  1.00  0.94           H  
ATOM   1747 2HG  LYS A 106      -5.370  15.906 -10.185  1.00  0.94           H  
ATOM   1748 1HD  LYS A 106      -5.911  17.544  -8.442  1.00  0.94           H  
ATOM   1749 2HD  LYS A 106      -4.245  18.155  -8.481  1.00  0.94           H  
ATOM   1750 1HE  LYS A 106      -4.524  18.789 -10.848  1.00  0.94           H  
ATOM   1751 2HE  LYS A 106      -6.180  18.151 -10.829  1.00  0.94           H  
ATOM   1752 1HZ  LYS A 106      -6.138  20.524 -10.527  1.00  0.94           H  
ATOM   1753 2HZ  LYS A 106      -6.726  19.788  -9.170  1.00  0.94           H  
ATOM   1754 3HZ  LYS A 106      -5.187  20.389  -9.187  1.00  0.94           H  
ATOM   1755  N   LEU A 107      -3.530  11.898  -7.757  1.00  1.05           N  
ATOM   1756  CA  LEU A 107      -3.073  10.990  -6.702  1.00  1.05           C  
ATOM   1757  C   LEU A 107      -1.532  10.901  -6.758  1.00  1.05           C  
ATOM   1758  O   LEU A 107      -0.996  10.633  -7.836  1.00  1.05           O  
ATOM   1759  CB  LEU A 107      -3.667   9.589  -6.961  1.00  1.05           C  
ATOM   1760  CG  LEU A 107      -3.434   8.467  -5.920  1.00  1.05           C  
ATOM   1761  CD1 LEU A 107      -4.204   8.765  -4.676  1.00  1.05           C  
ATOM   1762  CD2 LEU A 107      -3.862   7.147  -6.510  1.00  1.05           C  
ATOM   1763  H   LEU A 107      -4.174  11.531  -8.459  1.00  1.05           H  
ATOM   1764  HA  LEU A 107      -3.432  11.363  -5.753  1.00  1.05           H  
ATOM   1765 1HB  LEU A 107      -4.746   9.702  -7.065  1.00  1.05           H  
ATOM   1766 2HB  LEU A 107      -3.282   9.231  -7.918  1.00  1.05           H  
ATOM   1767  HG  LEU A 107      -2.368   8.426  -5.660  1.00  1.05           H  
ATOM   1768 1HD1 LEU A 107      -4.044   7.994  -3.938  1.00  1.05           H  
ATOM   1769 2HD1 LEU A 107      -3.868   9.687  -4.298  1.00  1.05           H  
ATOM   1770 3HD1 LEU A 107      -5.266   8.821  -4.909  1.00  1.05           H  
ATOM   1771 1HD2 LEU A 107      -3.685   6.367  -5.794  1.00  1.05           H  
ATOM   1772 2HD2 LEU A 107      -4.919   7.185  -6.761  1.00  1.05           H  
ATOM   1773 3HD2 LEU A 107      -3.282   6.950  -7.410  1.00  1.05           H  
ATOM   1774  N   PRO A 108      -0.799  11.142  -5.653  1.00  1.18           N  
ATOM   1775  CA  PRO A 108       0.648  11.088  -5.563  1.00  1.18           C  
ATOM   1776  C   PRO A 108       1.137   9.687  -5.238  1.00  1.18           C  
ATOM   1777  O   PRO A 108       2.239   9.306  -5.628  1.00  1.18           O  
ATOM   1778  OXT PRO A 108       0.582   9.089  -4.322  1.00  1.18           O  
ATOM   1779  CB  PRO A 108       0.936  12.049  -4.408  1.00  1.18           C  
ATOM   1780  CG  PRO A 108      -0.275  11.920  -3.504  1.00  1.18           C  
ATOM   1781  CD  PRO A 108      -1.441  11.623  -4.431  1.00  1.18           C  
ATOM   1782  HA  PRO A 108       1.086  11.450  -6.505  1.00  1.18           H  
ATOM   1783 1HB  PRO A 108       1.874  11.764  -3.906  1.00  1.18           H  
ATOM   1784 2HB  PRO A 108       1.073  13.070  -4.795  1.00  1.18           H  
ATOM   1785 1HG  PRO A 108      -0.113  11.122  -2.760  1.00  1.18           H  
ATOM   1786 2HG  PRO A 108      -0.424  12.852  -2.936  1.00  1.18           H  
ATOM   1787 1HD  PRO A 108      -2.054  10.854  -3.983  1.00  1.18           H  
ATOM   1788 2HD  PRO A 108      -1.983  12.558  -4.631  1.00  1.18           H  
ENDMDL

REMARK ID 641764 DOMAINID 635347 MODEL 3 7mcf-PLE-1
MODEL     3
ATOM      1  N   GLY A   1      -0.406  -2.696  -1.083  1.00  2.41           N  
ATOM      2  CA  GLY A   1       0.766  -2.193  -0.373  1.00  2.41           C  
ATOM      3  C   GLY A   1       1.036  -0.731  -0.707  1.00  2.41           C  
ATOM      4  O   GLY A   1       0.158   0.135  -0.587  1.00  2.41           O  
ATOM      5  H   GLY A   1      -0.217  -3.101  -2.001  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       0.623  -2.309   0.701  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       1.636  -2.791  -0.651  1.00  2.41           H  
ATOM      8  N   GLY A   2       2.254  -0.450  -1.149  1.00  1.91           N  
ATOM      9  CA  GLY A   2       2.681   0.900  -1.494  1.00  1.91           C  
ATOM     10  C   GLY A   2       2.007   1.447  -2.751  1.00  1.91           C  
ATOM     11  O   GLY A   2       2.644   1.624  -3.788  1.00  1.91           O  
ATOM     12  H   GLY A   2       2.948  -1.204  -1.221  1.00  1.91           H  
ATOM     13 1HA  GLY A   2       2.485   1.565  -0.654  1.00  1.91           H  
ATOM     14 2HA  GLY A   2       3.762   0.890  -1.644  1.00  1.91           H  
ATOM     15  N   LYS A   3       0.730   1.798  -2.639  1.00  1.48           N  
ATOM     16  CA  LYS A   3      -0.004   2.326  -3.786  1.00  1.48           C  
ATOM     17  C   LYS A   3       0.672   3.567  -4.347  1.00  1.48           C  
ATOM     18  O   LYS A   3       0.712   3.757  -5.558  1.00  1.48           O  
ATOM     19  CB  LYS A   3      -1.456   2.625  -3.422  1.00  1.48           C  
ATOM     20  CG  LYS A   3      -2.320   3.172  -4.581  1.00  1.48           C  
ATOM     21  CD  LYS A   3      -2.442   2.169  -5.738  1.00  1.48           C  
ATOM     22  CE  LYS A   3      -3.656   2.482  -6.644  1.00  1.48           C  
ATOM     23  NZ  LYS A   3      -3.615   3.871  -7.226  1.00  1.48           N  
ATOM     24  H   LYS A   3       0.265   1.605  -1.753  1.00  1.48           H  
ATOM     25  HA  LYS A   3      -0.006   1.580  -4.566  1.00  1.48           H  
ATOM     26 1HB  LYS A   3      -1.927   1.715  -3.047  1.00  1.48           H  
ATOM     27 2HB  LYS A   3      -1.481   3.360  -2.617  1.00  1.48           H  
ATOM     28 1HG  LYS A   3      -3.317   3.412  -4.214  1.00  1.48           H  
ATOM     29 2HG  LYS A   3      -1.866   4.091  -4.971  1.00  1.48           H  
ATOM     30 1HD  LYS A   3      -1.539   2.225  -6.349  1.00  1.48           H  
ATOM     31 2HD  LYS A   3      -2.534   1.157  -5.347  1.00  1.48           H  
ATOM     32 1HE  LYS A   3      -3.676   1.762  -7.460  1.00  1.48           H  
ATOM     33 2HE  LYS A   3      -4.566   2.377  -6.056  1.00  1.48           H  
ATOM     34 1HZ  LYS A   3      -4.418   4.025  -7.804  1.00  1.48           H  
ATOM     35 2HZ  LYS A   3      -3.601   4.560  -6.488  1.00  1.48           H  
ATOM     36 3HZ  LYS A   3      -2.775   4.011  -7.800  1.00  1.48           H  
ATOM     37  N   GLU A   4       1.221   4.425  -3.491  1.00  1.15           N  
ATOM     38  CA  GLU A   4       1.876   5.610  -4.032  1.00  1.15           C  
ATOM     39  C   GLU A   4       3.058   5.203  -4.916  1.00  1.15           C  
ATOM     40  O   GLU A   4       3.296   5.802  -5.969  1.00  1.15           O  
ATOM     41  CB  GLU A   4       2.349   6.526  -2.905  1.00  1.15           C  
ATOM     42  CG  GLU A   4       1.209   7.210  -2.146  1.00  1.15           C  
ATOM     43  CD  GLU A   4       1.676   8.071  -0.993  1.00  1.15           C  
ATOM     44  OE1 GLU A   4       2.844   8.051  -0.692  1.00  1.15           O  
ATOM     45  OE2 GLU A   4       0.857   8.749  -0.416  1.00  1.15           O  
ATOM     46  H   GLU A   4       1.181   4.252  -2.497  1.00  1.15           H  
ATOM     47  HA  GLU A   4       1.157   6.152  -4.650  1.00  1.15           H  
ATOM     48 1HB  GLU A   4       2.938   5.949  -2.190  1.00  1.15           H  
ATOM     49 2HB  GLU A   4       3.000   7.301  -3.314  1.00  1.15           H  
ATOM     50 1HG  GLU A   4       0.650   7.832  -2.845  1.00  1.15           H  
ATOM     51 2HG  GLU A   4       0.534   6.442  -1.769  1.00  1.15           H  
ATOM     52  N   ALA A   5       3.791   4.171  -4.490  1.00  0.94           N  
ATOM     53  CA  ALA A   5       4.926   3.665  -5.244  1.00  0.94           C  
ATOM     54  C   ALA A   5       4.459   3.079  -6.576  1.00  0.94           C  
ATOM     55  O   ALA A   5       5.110   3.252  -7.608  1.00  0.94           O  
ATOM     56  CB  ALA A   5       5.667   2.640  -4.429  1.00  0.94           C  
ATOM     57  H   ALA A   5       3.537   3.710  -3.626  1.00  0.94           H  
ATOM     58  HA  ALA A   5       5.600   4.498  -5.448  1.00  0.94           H  
ATOM     59 1HB  ALA A   5       6.512   2.307  -4.983  1.00  0.94           H  
ATOM     60 2HB  ALA A   5       6.003   3.098  -3.497  1.00  0.94           H  
ATOM     61 3HB  ALA A   5       5.029   1.795  -4.206  1.00  0.94           H  
ATOM     62  N   ILE A   6       3.297   2.414  -6.556  1.00  0.80           N  
ATOM     63  CA  ILE A   6       2.734   1.834  -7.773  1.00  0.80           C  
ATOM     64  C   ILE A   6       2.382   2.953  -8.746  1.00  0.80           C  
ATOM     65  O   ILE A   6       2.684   2.868  -9.944  1.00  0.80           O  
ATOM     66  CB  ILE A   6       1.462   1.003  -7.501  1.00  0.80           C  
ATOM     67  CG1 ILE A   6       1.776  -0.249  -6.700  1.00  0.80           C  
ATOM     68  CG2 ILE A   6       0.822   0.607  -8.764  1.00  0.80           C  
ATOM     69  CD1 ILE A   6       0.522  -0.967  -6.209  1.00  0.80           C  
ATOM     70  H   ILE A   6       2.822   2.288  -5.661  1.00  0.80           H  
ATOM     71  HA  ILE A   6       3.481   1.191  -8.236  1.00  0.80           H  
ATOM     72  HB  ILE A   6       0.769   1.605  -6.928  1.00  0.80           H  
ATOM     73 1HG1 ILE A   6       2.351  -0.936  -7.318  1.00  0.80           H  
ATOM     74 2HG1 ILE A   6       2.380   0.029  -5.832  1.00  0.80           H  
ATOM     75 1HG2 ILE A   6      -0.082   0.038  -8.556  1.00  0.80           H  
ATOM     76 2HG2 ILE A   6       0.569   1.492  -9.351  1.00  0.80           H  
ATOM     77 3HG2 ILE A   6       1.522  -0.003  -9.285  1.00  0.80           H  
ATOM     78 1HD1 ILE A   6       0.788  -1.836  -5.655  1.00  0.80           H  
ATOM     79 2HD1 ILE A   6      -0.061  -0.325  -5.581  1.00  0.80           H  
ATOM     80 3HD1 ILE A   6      -0.078  -1.269  -7.065  1.00  0.80           H  
ATOM     81  N   ASP A   7       1.733   4.006  -8.230  1.00  0.73           N  
ATOM     82  CA  ASP A   7       1.378   5.146  -9.061  1.00  0.73           C  
ATOM     83  C   ASP A   7       2.638   5.784  -9.622  1.00  0.73           C  
ATOM     84  O   ASP A   7       2.669   6.170 -10.785  1.00  0.73           O  
ATOM     85  CB  ASP A   7       0.562   6.188  -8.284  1.00  0.73           C  
ATOM     86  CG  ASP A   7      -0.902   5.746  -7.978  1.00  0.73           C  
ATOM     87  OD1 ASP A   7      -1.373   4.772  -8.549  1.00  0.73           O  
ATOM     88  OD2 ASP A   7      -1.551   6.402  -7.189  1.00  0.73           O  
ATOM     89  H   ASP A   7       1.492   4.006  -7.239  1.00  0.73           H  
ATOM     90  HA  ASP A   7       0.773   4.792  -9.895  1.00  0.73           H  
ATOM     91 1HB  ASP A   7       1.065   6.392  -7.337  1.00  0.73           H  
ATOM     92 2HB  ASP A   7       0.539   7.120  -8.846  1.00  0.73           H  
ATOM     93  N   TYR A   8       3.709   5.849  -8.825  1.00  0.70           N  
ATOM     94  CA  TYR A   8       4.975   6.399  -9.304  1.00  0.70           C  
ATOM     95  C   TYR A   8       5.438   5.603 -10.527  1.00  0.70           C  
ATOM     96  O   TYR A   8       5.774   6.167 -11.580  1.00  0.70           O  
ATOM     97  CB  TYR A   8       6.041   6.379  -8.205  1.00  0.70           C  
ATOM     98  CG  TYR A   8       7.339   6.994  -8.609  1.00  0.70           C  
ATOM     99  CD1 TYR A   8       7.459   8.364  -8.596  1.00  0.70           C  
ATOM    100  CD2 TYR A   8       8.404   6.214  -8.975  1.00  0.70           C  
ATOM    101  CE1 TYR A   8       8.636   8.959  -8.961  1.00  0.70           C  
ATOM    102  CE2 TYR A   8       9.587   6.812  -9.331  1.00  0.70           C  
ATOM    103  CZ  TYR A   8       9.698   8.180  -9.333  1.00  0.70           C  
ATOM    104  OH  TYR A   8      10.865   8.777  -9.703  1.00  0.70           O  
ATOM    105  H   TYR A   8       3.634   5.545  -7.854  1.00  0.70           H  
ATOM    106  HA  TYR A   8       4.810   7.430  -9.612  1.00  0.70           H  
ATOM    107 1HB  TYR A   8       5.666   6.902  -7.323  1.00  0.70           H  
ATOM    108 2HB  TYR A   8       6.244   5.363  -7.910  1.00  0.70           H  
ATOM    109  HD1 TYR A   8       6.610   8.979  -8.297  1.00  0.70           H  
ATOM    110  HD2 TYR A   8       8.311   5.136  -8.981  1.00  0.70           H  
ATOM    111  HE1 TYR A   8       8.726  10.044  -8.958  1.00  0.70           H  
ATOM    112  HE2 TYR A   8      10.434   6.202  -9.615  1.00  0.70           H  
ATOM    113  HH  TYR A   8      11.576   8.111  -9.712  1.00  0.70           H  
ATOM    114  N   VAL A   9       5.403   4.278 -10.416  1.00  0.70           N  
ATOM    115  CA  VAL A   9       5.827   3.450 -11.528  1.00  0.70           C  
ATOM    116  C   VAL A   9       4.984   3.733 -12.773  1.00  0.70           C  
ATOM    117  O   VAL A   9       5.506   3.772 -13.888  1.00  0.70           O  
ATOM    118  CB  VAL A   9       5.759   1.959 -11.183  1.00  0.70           C  
ATOM    119  CG1 VAL A   9       6.012   1.130 -12.461  1.00  0.70           C  
ATOM    120  CG2 VAL A   9       6.820   1.642 -10.129  1.00  0.70           C  
ATOM    121  H   VAL A   9       5.115   3.852  -9.531  1.00  0.70           H  
ATOM    122  HA  VAL A   9       6.861   3.682 -11.737  1.00  0.70           H  
ATOM    123  HB  VAL A   9       4.767   1.712 -10.804  1.00  0.70           H  
ATOM    124 1HG1 VAL A   9       5.967   0.074 -12.224  1.00  0.70           H  
ATOM    125 2HG1 VAL A   9       5.251   1.369 -13.205  1.00  0.70           H  
ATOM    126 3HG1 VAL A   9       6.998   1.369 -12.861  1.00  0.70           H  
ATOM    127 1HG2 VAL A   9       6.788   0.580  -9.878  1.00  0.70           H  
ATOM    128 2HG2 VAL A   9       7.794   1.897 -10.527  1.00  0.70           H  
ATOM    129 3HG2 VAL A   9       6.635   2.229  -9.236  1.00  0.70           H  
ATOM    130  N   LEU A  10       3.681   3.898 -12.608  1.00  0.70           N  
ATOM    131  CA  LEU A  10       2.844   4.167 -13.768  1.00  0.70           C  
ATOM    132  C   LEU A  10       3.062   5.578 -14.360  1.00  0.70           C  
ATOM    133  O   LEU A  10       3.340   5.740 -15.557  1.00  0.70           O  
ATOM    134  CB  LEU A  10       1.374   4.024 -13.347  1.00  0.70           C  
ATOM    135  CG  LEU A  10       0.309   4.241 -14.422  1.00  0.70           C  
ATOM    136  CD1 LEU A  10       0.505   3.225 -15.550  1.00  0.70           C  
ATOM    137  CD2 LEU A  10      -1.066   4.052 -13.790  1.00  0.70           C  
ATOM    138  H   LEU A  10       3.276   3.824 -11.671  1.00  0.70           H  
ATOM    139  HA  LEU A  10       3.075   3.430 -14.529  1.00  0.70           H  
ATOM    140 1HB  LEU A  10       1.221   3.050 -12.906  1.00  0.70           H  
ATOM    141 2HB  LEU A  10       1.183   4.763 -12.567  1.00  0.70           H  
ATOM    142  HG  LEU A  10       0.396   5.251 -14.833  1.00  0.70           H  
ATOM    143 1HD1 LEU A  10      -0.260   3.376 -16.313  1.00  0.70           H  
ATOM    144 2HD1 LEU A  10       1.489   3.364 -15.989  1.00  0.70           H  
ATOM    145 3HD1 LEU A  10       0.420   2.218 -15.155  1.00  0.70           H  
ATOM    146 1HD2 LEU A  10      -1.839   4.201 -14.548  1.00  0.70           H  
ATOM    147 2HD2 LEU A  10      -1.146   3.040 -13.384  1.00  0.70           H  
ATOM    148 3HD2 LEU A  10      -1.197   4.780 -12.986  1.00  0.70           H  
ATOM    149  N   ASN A  11       2.935   6.595 -13.509  1.00  0.71           N  
ATOM    150  CA  ASN A  11       2.968   7.998 -13.911  1.00  0.71           C  
ATOM    151  C   ASN A  11       4.341   8.569 -14.243  1.00  0.71           C  
ATOM    152  O   ASN A  11       4.431   9.496 -15.046  1.00  0.71           O  
ATOM    153  CB  ASN A  11       2.324   8.833 -12.836  1.00  0.71           C  
ATOM    154  CG  ASN A  11       0.829   8.603 -12.758  1.00  0.71           C  
ATOM    155  OD1 ASN A  11       0.184   8.220 -13.745  1.00  0.71           O  
ATOM    156  ND2 ASN A  11       0.270   8.822 -11.594  1.00  0.71           N  
ATOM    157  H   ASN A  11       2.774   6.387 -12.531  1.00  0.71           H  
ATOM    158  HA  ASN A  11       2.367   8.090 -14.817  1.00  0.71           H  
ATOM    159 1HB  ASN A  11       2.774   8.587 -11.871  1.00  0.71           H  
ATOM    160 2HB  ASN A  11       2.517   9.887 -13.027  1.00  0.71           H  
ATOM    161 1HD2 ASN A  11      -0.714   8.682 -11.476  1.00  0.71           H  
ATOM    162 2HD2 ASN A  11       0.828   9.125 -10.823  1.00  0.71           H  
ATOM    163  N   ASN A  12       5.398   8.074 -13.601  1.00  0.71           N  
ATOM    164  CA  ASN A  12       6.740   8.576 -13.863  1.00  0.71           C  
ATOM    165  C   ASN A  12       7.575   7.600 -14.673  1.00  0.71           C  
ATOM    166  O   ASN A  12       8.220   7.991 -15.643  1.00  0.71           O  
ATOM    167  CB  ASN A  12       7.423   8.950 -12.561  1.00  0.71           C  
ATOM    168  CG  ASN A  12       6.766  10.163 -11.941  1.00  0.71           C  
ATOM    169  OD1 ASN A  12       7.007  11.297 -12.374  1.00  0.71           O  
ATOM    170  ND2 ASN A  12       5.929   9.955 -10.974  1.00  0.71           N  
ATOM    171  H   ASN A  12       5.288   7.333 -12.914  1.00  0.71           H  
ATOM    172  HA  ASN A  12       6.655   9.483 -14.462  1.00  0.71           H  
ATOM    173 1HB  ASN A  12       7.371   8.117 -11.861  1.00  0.71           H  
ATOM    174 2HB  ASN A  12       8.480   9.161 -12.742  1.00  0.71           H  
ATOM    175 1HD2 ASN A  12       5.460  10.725 -10.542  1.00  0.71           H  
ATOM    176 2HD2 ASN A  12       5.757   9.019 -10.668  1.00  0.71           H  
ATOM    177  N   ILE A  13       7.486   6.313 -14.380  1.00  0.71           N  
ATOM    178  CA  ILE A  13       8.352   5.391 -15.114  1.00  0.71           C  
ATOM    179  C   ILE A  13       7.753   5.008 -16.443  1.00  0.71           C  
ATOM    180  O   ILE A  13       8.348   5.297 -17.482  1.00  0.71           O  
ATOM    181  CB  ILE A  13       8.689   4.115 -14.315  1.00  0.71           C  
ATOM    182  CG1 ILE A  13       9.802   4.369 -13.381  1.00  0.71           C  
ATOM    183  CG2 ILE A  13       9.045   2.938 -15.199  1.00  0.71           C  
ATOM    184  CD1 ILE A  13       9.497   5.355 -12.320  1.00  0.71           C  
ATOM    185  H   ILE A  13       6.896   6.004 -13.603  1.00  0.71           H  
ATOM    186  HA  ILE A  13       9.296   5.899 -15.311  1.00  0.71           H  
ATOM    187  HB  ILE A  13       7.856   3.847 -13.732  1.00  0.71           H  
ATOM    188 1HG1 ILE A  13      10.071   3.438 -12.931  1.00  0.71           H  
ATOM    189 2HG1 ILE A  13      10.653   4.725 -13.953  1.00  0.71           H  
ATOM    190 1HG2 ILE A  13       9.252   2.105 -14.555  1.00  0.71           H  
ATOM    191 2HG2 ILE A  13       8.257   2.656 -15.862  1.00  0.71           H  
ATOM    192 3HG2 ILE A  13       9.924   3.188 -15.783  1.00  0.71           H  
ATOM    193 1HD1 ILE A  13      10.372   5.458 -11.703  1.00  0.71           H  
ATOM    194 2HD1 ILE A  13       9.250   6.312 -12.758  1.00  0.71           H  
ATOM    195 3HD1 ILE A  13       8.668   5.014 -11.721  1.00  0.71           H  
ATOM    196  N   LEU A  14       6.584   4.387 -16.449  1.00  0.70           N  
ATOM    197  CA  LEU A  14       6.068   3.958 -17.727  1.00  0.70           C  
ATOM    198  C   LEU A  14       5.814   5.147 -18.630  1.00  0.70           C  
ATOM    199  O   LEU A  14       6.146   5.102 -19.813  1.00  0.70           O  
ATOM    200  CB  LEU A  14       4.811   3.129 -17.540  1.00  0.70           C  
ATOM    201  CG  LEU A  14       5.063   1.757 -16.878  1.00  0.70           C  
ATOM    202  CD1 LEU A  14       3.803   1.080 -16.665  1.00  0.70           C  
ATOM    203  CD2 LEU A  14       5.914   0.915 -17.732  1.00  0.70           C  
ATOM    204  H   LEU A  14       6.097   4.184 -15.577  1.00  0.70           H  
ATOM    205  HA  LEU A  14       6.816   3.327 -18.202  1.00  0.70           H  
ATOM    206 1HB  LEU A  14       4.117   3.684 -16.913  1.00  0.70           H  
ATOM    207 2HB  LEU A  14       4.348   2.959 -18.509  1.00  0.70           H  
ATOM    208  HG  LEU A  14       5.544   1.914 -15.908  1.00  0.70           H  
ATOM    209 1HD1 LEU A  14       3.993   0.124 -16.189  1.00  0.70           H  
ATOM    210 2HD1 LEU A  14       3.181   1.692 -16.043  1.00  0.70           H  
ATOM    211 3HD1 LEU A  14       3.322   0.913 -17.613  1.00  0.70           H  
ATOM    212 1HD2 LEU A  14       6.062  -0.038 -17.237  1.00  0.70           H  
ATOM    213 2HD2 LEU A  14       5.409   0.757 -18.683  1.00  0.70           H  
ATOM    214 3HD2 LEU A  14       6.870   1.400 -17.893  1.00  0.70           H  
ATOM    215  N   LYS A  15       5.301   6.247 -18.075  1.00  0.68           N  
ATOM    216  CA  LYS A  15       5.099   7.443 -18.885  1.00  0.68           C  
ATOM    217  C   LYS A  15       6.408   7.940 -19.520  1.00  0.68           C  
ATOM    218  O   LYS A  15       6.441   8.218 -20.723  1.00  0.68           O  
ATOM    219  CB  LYS A  15       4.491   8.563 -18.055  1.00  0.68           C  
ATOM    220  CG  LYS A  15       4.205   9.844 -18.823  1.00  0.68           C  
ATOM    221  CD  LYS A  15       3.576  10.887 -17.912  1.00  0.68           C  
ATOM    222  CE  LYS A  15       3.312  12.190 -18.641  1.00  0.68           C  
ATOM    223  NZ  LYS A  15       2.709  13.205 -17.739  1.00  0.68           N  
ATOM    224  H   LYS A  15       4.990   6.226 -17.103  1.00  0.68           H  
ATOM    225  HA  LYS A  15       4.411   7.196 -19.694  1.00  0.68           H  
ATOM    226 1HB  LYS A  15       3.573   8.219 -17.574  1.00  0.68           H  
ATOM    227 2HB  LYS A  15       5.194   8.819 -17.268  1.00  0.68           H  
ATOM    228 1HG  LYS A  15       5.139  10.237 -19.227  1.00  0.68           H  
ATOM    229 2HG  LYS A  15       3.529   9.633 -19.650  1.00  0.68           H  
ATOM    230 1HD  LYS A  15       2.642  10.500 -17.502  1.00  0.68           H  
ATOM    231 2HD  LYS A  15       4.256  11.083 -17.081  1.00  0.68           H  
ATOM    232 1HE  LYS A  15       4.251  12.578 -19.032  1.00  0.68           H  
ATOM    233 2HE  LYS A  15       2.631  12.006 -19.472  1.00  0.68           H  
ATOM    234 1HZ  LYS A  15       2.545  14.061 -18.250  1.00  0.68           H  
ATOM    235 2HZ  LYS A  15       1.834  12.853 -17.378  1.00  0.68           H  
ATOM    236 3HZ  LYS A  15       3.341  13.385 -16.970  1.00  0.68           H  
ATOM    237  N   LYS A  16       7.496   8.060 -18.739  1.00  0.66           N  
ATOM    238  CA  LYS A  16       8.741   8.534 -19.332  1.00  0.66           C  
ATOM    239  C   LYS A  16       9.312   7.535 -20.328  1.00  0.66           C  
ATOM    240  O   LYS A  16       9.865   7.932 -21.361  1.00  0.66           O  
ATOM    241  CB  LYS A  16       9.757   8.903 -18.256  1.00  0.66           C  
ATOM    242  CG  LYS A  16       9.370  10.186 -17.502  1.00  0.66           C  
ATOM    243  CD  LYS A  16      10.370  10.542 -16.426  1.00  0.66           C  
ATOM    244  CE  LYS A  16       9.949  11.804 -15.667  1.00  0.66           C  
ATOM    245  NZ  LYS A  16      10.940  12.183 -14.614  1.00  0.66           N  
ATOM    246  H   LYS A  16       7.488   7.839 -17.741  1.00  0.66           H  
ATOM    247  HA  LYS A  16       8.519   9.446 -19.883  1.00  0.66           H  
ATOM    248 1HB  LYS A  16       9.847   8.083 -17.539  1.00  0.66           H  
ATOM    249 2HB  LYS A  16      10.736   9.051 -18.707  1.00  0.66           H  
ATOM    250 1HG  LYS A  16       9.308  11.010 -18.212  1.00  0.66           H  
ATOM    251 2HG  LYS A  16       8.388  10.056 -17.046  1.00  0.66           H  
ATOM    252 1HD  LYS A  16      10.408   9.715 -15.716  1.00  0.66           H  
ATOM    253 2HD  LYS A  16      11.363  10.681 -16.851  1.00  0.66           H  
ATOM    254 1HE  LYS A  16       9.842  12.628 -16.368  1.00  0.66           H  
ATOM    255 2HE  LYS A  16       8.985  11.616 -15.188  1.00  0.66           H  
ATOM    256 1HZ  LYS A  16      10.633  13.003 -14.124  1.00  0.66           H  
ATOM    257 2HZ  LYS A  16      11.041  11.404 -13.950  1.00  0.66           H  
ATOM    258 3HZ  LYS A  16      11.839  12.359 -15.039  1.00  0.66           H  
ATOM    259  N   ILE A  17       9.156   6.238 -20.058  1.00  0.65           N  
ATOM    260  CA  ILE A  17       9.676   5.271 -21.000  1.00  0.65           C  
ATOM    261  C   ILE A  17       8.920   5.425 -22.306  1.00  0.65           C  
ATOM    262  O   ILE A  17       9.540   5.521 -23.349  1.00  0.65           O  
ATOM    263  CB  ILE A  17       9.548   3.816 -20.522  1.00  0.65           C  
ATOM    264  CG1 ILE A  17      10.435   3.516 -19.295  1.00  0.65           C  
ATOM    265  CG2 ILE A  17       9.977   2.912 -21.647  1.00  0.65           C  
ATOM    266  CD1 ILE A  17      10.096   2.177 -18.633  1.00  0.65           C  
ATOM    267  H   ILE A  17       8.701   5.931 -19.198  1.00  0.65           H  
ATOM    268  HA  ILE A  17      10.722   5.484 -21.191  1.00  0.65           H  
ATOM    269  HB  ILE A  17       8.509   3.612 -20.251  1.00  0.65           H  
ATOM    270 1HG1 ILE A  17      11.480   3.488 -19.609  1.00  0.65           H  
ATOM    271 2HG1 ILE A  17      10.320   4.312 -18.564  1.00  0.65           H  
ATOM    272 1HG2 ILE A  17       9.881   1.880 -21.337  1.00  0.65           H  
ATOM    273 2HG2 ILE A  17       9.355   3.101 -22.516  1.00  0.65           H  
ATOM    274 3HG2 ILE A  17      10.993   3.112 -21.886  1.00  0.65           H  
ATOM    275 1HD1 ILE A  17      10.743   2.010 -17.783  1.00  0.65           H  
ATOM    276 2HD1 ILE A  17       9.065   2.197 -18.299  1.00  0.65           H  
ATOM    277 3HD1 ILE A  17      10.229   1.371 -19.349  1.00  0.65           H  
ATOM    278  N   GLU A  18       7.581   5.499 -22.258  1.00  0.64           N  
ATOM    279  CA  GLU A  18       6.785   5.664 -23.479  1.00  0.64           C  
ATOM    280  C   GLU A  18       7.179   6.920 -24.253  1.00  0.64           C  
ATOM    281  O   GLU A  18       7.222   6.914 -25.485  1.00  0.64           O  
ATOM    282  CB  GLU A  18       5.279   5.729 -23.168  1.00  0.64           C  
ATOM    283  CG  GLU A  18       4.395   5.899 -24.439  1.00  0.64           C  
ATOM    284  CD  GLU A  18       2.903   5.892 -24.175  1.00  0.64           C  
ATOM    285  OE1 GLU A  18       2.512   5.825 -23.029  1.00  0.64           O  
ATOM    286  OE2 GLU A  18       2.153   5.939 -25.116  1.00  0.64           O  
ATOM    287  H   GLU A  18       7.108   5.429 -21.359  1.00  0.64           H  
ATOM    288  HA  GLU A  18       6.968   4.804 -24.119  1.00  0.64           H  
ATOM    289 1HB  GLU A  18       4.975   4.817 -22.653  1.00  0.64           H  
ATOM    290 2HB  GLU A  18       5.083   6.566 -22.496  1.00  0.64           H  
ATOM    291 1HG  GLU A  18       4.656   6.851 -24.900  1.00  0.64           H  
ATOM    292 2HG  GLU A  18       4.630   5.128 -25.144  1.00  0.64           H  
ATOM    293  N   ALA A  19       7.419   8.020 -23.531  1.00  0.64           N  
ATOM    294  CA  ALA A  19       7.820   9.282 -24.143  1.00  0.64           C  
ATOM    295  C   ALA A  19       9.151   9.166 -24.893  1.00  0.64           C  
ATOM    296  O   ALA A  19       9.358   9.829 -25.913  1.00  0.64           O  
ATOM    297  CB  ALA A  19       7.930  10.359 -23.085  1.00  0.64           C  
ATOM    298  H   ALA A  19       7.313   7.980 -22.517  1.00  0.64           H  
ATOM    299  HA  ALA A  19       7.051   9.561 -24.860  1.00  0.64           H  
ATOM    300 1HB  ALA A  19       8.195  11.304 -23.552  1.00  0.64           H  
ATOM    301 2HB  ALA A  19       6.974  10.458 -22.569  1.00  0.64           H  
ATOM    302 3HB  ALA A  19       8.699  10.077 -22.369  1.00  0.64           H  
ATOM    303  N   ASP A  20      10.063   8.339 -24.378  1.00  0.64           N  
ATOM    304  CA  ASP A  20      11.381   8.166 -24.972  1.00  0.64           C  
ATOM    305  C   ASP A  20      11.242   7.678 -26.428  1.00  0.64           C  
ATOM    306  O   ASP A  20      10.607   6.651 -26.667  1.00  0.64           O  
ATOM    307  CB  ASP A  20      12.216   7.153 -24.172  1.00  0.64           C  
ATOM    308  CG  ASP A  20      13.718   7.101 -24.568  1.00  0.64           C  
ATOM    309  OD1 ASP A  20      14.084   6.784 -25.695  1.00  0.64           O  
ATOM    310  OD2 ASP A  20      14.539   7.413 -23.720  1.00  0.64           O  
ATOM    311  H   ASP A  20       9.842   7.839 -23.512  1.00  0.64           H  
ATOM    312  HA  ASP A  20      11.887   9.116 -24.903  1.00  0.64           H  
ATOM    313 1HB  ASP A  20      12.131   7.384 -23.104  1.00  0.64           H  
ATOM    314 2HB  ASP A  20      11.788   6.159 -24.310  1.00  0.64           H  
ATOM    315  N   PRO A  21      11.874   8.342 -27.422  1.00  0.64           N  
ATOM    316  CA  PRO A  21      11.850   8.015 -28.844  1.00  0.64           C  
ATOM    317  C   PRO A  21      12.130   6.551 -29.170  1.00  0.64           C  
ATOM    318  O   PRO A  21      11.681   6.050 -30.203  1.00  0.64           O  
ATOM    319  CB  PRO A  21      12.980   8.893 -29.405  1.00  0.64           C  
ATOM    320  CG  PRO A  21      13.010  10.086 -28.496  1.00  0.64           C  
ATOM    321  CD  PRO A  21      12.691   9.545 -27.120  1.00  0.64           C  
ATOM    322  HA  PRO A  21      10.878   8.320 -29.258  1.00  0.64           H  
ATOM    323 1HB  PRO A  21      13.925   8.328 -29.405  1.00  0.64           H  
ATOM    324 2HB  PRO A  21      12.767   9.156 -30.450  1.00  0.64           H  
ATOM    325 1HG  PRO A  21      13.998  10.568 -28.542  1.00  0.64           H  
ATOM    326 2HG  PRO A  21      12.276  10.833 -28.833  1.00  0.64           H  
ATOM    327 1HD  PRO A  21      13.608   9.277 -26.574  1.00  0.64           H  
ATOM    328 2HD  PRO A  21      12.090  10.316 -26.614  1.00  0.64           H  
ATOM    329  N   TYR A  22      12.864   5.850 -28.308  1.00  0.63           N  
ATOM    330  CA  TYR A  22      13.206   4.472 -28.610  1.00  0.63           C  
ATOM    331  C   TYR A  22      12.305   3.437 -27.949  1.00  0.63           C  
ATOM    332  O   TYR A  22      12.577   2.241 -27.992  1.00  0.63           O  
ATOM    333  CB  TYR A  22      14.643   4.258 -28.228  1.00  0.63           C  
ATOM    334  CG  TYR A  22      15.556   5.107 -29.043  1.00  0.63           C  
ATOM    335  CD1 TYR A  22      16.046   6.283 -28.523  1.00  0.63           C  
ATOM    336  CD2 TYR A  22      15.900   4.714 -30.321  1.00  0.63           C  
ATOM    337  CE1 TYR A  22      16.884   7.076 -29.277  1.00  0.63           C  
ATOM    338  CE2 TYR A  22      16.740   5.499 -31.079  1.00  0.63           C  
ATOM    339  CZ  TYR A  22      17.232   6.680 -30.561  1.00  0.63           C  
ATOM    340  OH  TYR A  22      18.069   7.468 -31.316  1.00  0.63           O  
ATOM    341  H   TYR A  22      13.210   6.264 -27.429  1.00  0.63           H  
ATOM    342  HA  TYR A  22      13.122   4.332 -29.687  1.00  0.63           H  
ATOM    343 1HB  TYR A  22      14.801   4.462 -27.163  1.00  0.63           H  
ATOM    344 2HB  TYR A  22      14.885   3.254 -28.432  1.00  0.63           H  
ATOM    345  HD1 TYR A  22      15.763   6.587 -27.516  1.00  0.63           H  
ATOM    346  HD2 TYR A  22      15.508   3.785 -30.729  1.00  0.63           H  
ATOM    347  HE1 TYR A  22      17.268   8.009 -28.866  1.00  0.63           H  
ATOM    348  HE2 TYR A  22      17.013   5.189 -32.088  1.00  0.63           H  
ATOM    349  HH  TYR A  22      18.212   7.054 -32.171  1.00  0.63           H  
ATOM    350  N   ALA A  23      11.195   3.877 -27.378  1.00  0.63           N  
ATOM    351  CA  ALA A  23      10.256   2.964 -26.741  1.00  0.63           C  
ATOM    352  C   ALA A  23       9.406   2.183 -27.717  1.00  0.63           C  
ATOM    353  O   ALA A  23       8.797   1.198 -27.325  1.00  0.63           O  
ATOM    354  CB  ALA A  23       9.337   3.728 -25.834  1.00  0.63           C  
ATOM    355  H   ALA A  23      11.003   4.881 -27.341  1.00  0.63           H  
ATOM    356  HA  ALA A  23      10.828   2.253 -26.152  1.00  0.63           H  
ATOM    357 1HB  ALA A  23       8.664   3.050 -25.315  1.00  0.63           H  
ATOM    358 2HB  ALA A  23       9.963   4.229 -25.143  1.00  0.63           H  
ATOM    359 3HB  ALA A  23       8.756   4.457 -26.404  1.00  0.63           H  
ATOM    360  N   ALA A  24       9.355   2.590 -28.985  1.00  0.62           N  
ATOM    361  CA  ALA A  24       8.442   1.964 -29.942  1.00  0.62           C  
ATOM    362  C   ALA A  24       8.414   0.410 -29.907  1.00  0.62           C  
ATOM    363  O   ALA A  24       7.323  -0.144 -29.739  1.00  0.62           O  
ATOM    364  CB  ALA A  24       8.755   2.467 -31.349  1.00  0.62           C  
ATOM    365  H   ALA A  24       9.917   3.382 -29.269  1.00  0.62           H  
ATOM    366  HA  ALA A  24       7.443   2.302 -29.701  1.00  0.62           H  
ATOM    367 1HB  ALA A  24       8.025   2.055 -32.046  1.00  0.62           H  
ATOM    368 2HB  ALA A  24       8.686   3.556 -31.356  1.00  0.62           H  
ATOM    369 3HB  ALA A  24       9.735   2.191 -31.669  1.00  0.62           H  
ATOM    370  N   PRO A  25       9.543  -0.346 -29.956  1.00  0.62           N  
ATOM    371  CA  PRO A  25       9.552  -1.804 -29.916  1.00  0.62           C  
ATOM    372  C   PRO A  25       9.073  -2.405 -28.591  1.00  0.62           C  
ATOM    373  O   PRO A  25       8.865  -3.615 -28.502  1.00  0.62           O  
ATOM    374  CB  PRO A  25      11.013  -2.146 -30.225  1.00  0.62           C  
ATOM    375  CG  PRO A  25      11.807  -0.930 -29.851  1.00  0.62           C  
ATOM    376  CD  PRO A  25      10.913   0.229 -30.173  1.00  0.62           C  
ATOM    377  HA  PRO A  25       8.912  -2.168 -30.733  1.00  0.62           H  
ATOM    378 1HB  PRO A  25      11.313  -3.030 -29.642  1.00  0.62           H  
ATOM    379 2HB  PRO A  25      11.118  -2.414 -31.286  1.00  0.62           H  
ATOM    380 1HG  PRO A  25      12.093  -0.960 -28.819  1.00  0.62           H  
ATOM    381 2HG  PRO A  25      12.746  -0.905 -30.425  1.00  0.62           H  
ATOM    382 1HD  PRO A  25      11.174   1.005 -29.503  1.00  0.62           H  
ATOM    383 2HD  PRO A  25      11.065   0.505 -31.216  1.00  0.62           H  
ATOM    384  N   PHE A  26       8.965  -1.581 -27.552  1.00  0.62           N  
ATOM    385  CA  PHE A  26       8.530  -2.017 -26.239  1.00  0.62           C  
ATOM    386  C   PHE A  26       7.093  -1.613 -25.937  1.00  0.62           C  
ATOM    387  O   PHE A  26       6.601  -1.905 -24.844  1.00  0.62           O  
ATOM    388  CB  PHE A  26       9.427  -1.371 -25.193  1.00  0.62           C  
ATOM    389  CG  PHE A  26      10.816  -1.812 -25.248  1.00  0.62           C  
ATOM    390  CD1 PHE A  26      11.683  -1.217 -26.112  1.00  0.62           C  
ATOM    391  CD2 PHE A  26      11.280  -2.784 -24.406  1.00  0.62           C  
ATOM    392  CE1 PHE A  26      12.991  -1.625 -26.170  1.00  0.62           C  
ATOM    393  CE2 PHE A  26      12.582  -3.175 -24.436  1.00  0.62           C  
ATOM    394  CZ  PHE A  26      13.439  -2.596 -25.336  1.00  0.62           C  
ATOM    395  H   PHE A  26       9.132  -0.585 -27.659  1.00  0.62           H  
ATOM    396  HA  PHE A  26       8.609  -3.103 -26.184  1.00  0.62           H  
ATOM    397 1HB  PHE A  26       9.409  -0.288 -25.323  1.00  0.62           H  
ATOM    398 2HB  PHE A  26       9.042  -1.589 -24.203  1.00  0.62           H  
ATOM    399  HD1 PHE A  26      11.313  -0.425 -26.770  1.00  0.62           H  
ATOM    400  HD2 PHE A  26      10.601  -3.237 -23.716  1.00  0.62           H  
ATOM    401  HE1 PHE A  26      13.665  -1.170 -26.876  1.00  0.62           H  
ATOM    402  HE2 PHE A  26      12.936  -3.953 -23.756  1.00  0.62           H  
ATOM    403  HZ  PHE A  26      14.461  -2.904 -25.388  1.00  0.62           H  
ATOM    404  N   LEU A  27       6.402  -0.948 -26.872  1.00  0.61           N  
ATOM    405  CA  LEU A  27       5.066  -0.467 -26.526  1.00  0.61           C  
ATOM    406  C   LEU A  27       4.013  -1.567 -26.531  1.00  0.61           C  
ATOM    407  O   LEU A  27       3.192  -1.653 -25.614  1.00  0.61           O  
ATOM    408  CB  LEU A  27       4.630   0.653 -27.485  1.00  0.61           C  
ATOM    409  CG  LEU A  27       5.452   1.933 -27.402  1.00  0.61           C  
ATOM    410  CD1 LEU A  27       5.004   2.902 -28.471  1.00  0.61           C  
ATOM    411  CD2 LEU A  27       5.322   2.541 -26.043  1.00  0.61           C  
ATOM    412  H   LEU A  27       6.809  -0.739 -27.788  1.00  0.61           H  
ATOM    413  HA  LEU A  27       5.114  -0.043 -25.534  1.00  0.61           H  
ATOM    414 1HB  LEU A  27       4.709   0.279 -28.506  1.00  0.61           H  
ATOM    415 2HB  LEU A  27       3.589   0.899 -27.287  1.00  0.61           H  
ATOM    416  HG  LEU A  27       6.476   1.690 -27.580  1.00  0.61           H  
ATOM    417 1HD1 LEU A  27       5.614   3.805 -28.418  1.00  0.61           H  
ATOM    418 2HD1 LEU A  27       5.116   2.439 -29.451  1.00  0.61           H  
ATOM    419 3HD1 LEU A  27       3.959   3.159 -28.310  1.00  0.61           H  
ATOM    420 1HD2 LEU A  27       5.938   3.438 -25.997  1.00  0.61           H  
ATOM    421 2HD2 LEU A  27       4.281   2.798 -25.853  1.00  0.61           H  
ATOM    422 3HD2 LEU A  27       5.651   1.841 -25.307  1.00  0.61           H  
ATOM    423  N   GLU A  28       4.069  -2.456 -27.517  1.00  0.62           N  
ATOM    424  CA  GLU A  28       3.073  -3.517 -27.632  1.00  0.62           C  
ATOM    425  C   GLU A  28       3.730  -4.884 -27.750  1.00  0.62           C  
ATOM    426  O   GLU A  28       4.890  -4.994 -28.139  1.00  0.62           O  
ATOM    427  CB  GLU A  28       2.131  -3.258 -28.806  1.00  0.62           C  
ATOM    428  CG  GLU A  28       1.292  -1.986 -28.657  1.00  0.62           C  
ATOM    429  CD  GLU A  28       0.301  -1.773 -29.779  1.00  0.62           C  
ATOM    430  OE1 GLU A  28       0.257  -2.581 -30.675  1.00  0.62           O  
ATOM    431  OE2 GLU A  28      -0.418  -0.802 -29.728  1.00  0.62           O  
ATOM    432  H   GLU A  28       4.789  -2.369 -28.220  1.00  0.62           H  
ATOM    433  HA  GLU A  28       2.468  -3.523 -26.725  1.00  0.62           H  
ATOM    434 1HB  GLU A  28       2.710  -3.177 -29.726  1.00  0.62           H  
ATOM    435 2HB  GLU A  28       1.450  -4.102 -28.920  1.00  0.62           H  
ATOM    436 1HG  GLU A  28       0.757  -2.035 -27.713  1.00  0.62           H  
ATOM    437 2HG  GLU A  28       1.960  -1.128 -28.615  1.00  0.62           H  
ATOM    438  N   GLU A  29       2.982  -5.922 -27.383  1.00  0.62           N  
ATOM    439  CA  GLU A  29       3.468  -7.297 -27.426  1.00  0.62           C  
ATOM    440  C   GLU A  29       3.947  -7.681 -28.817  1.00  0.62           C  
ATOM    441  O   GLU A  29       3.284  -7.399 -29.817  1.00  0.62           O  
ATOM    442  CB  GLU A  29       2.387  -8.259 -26.925  1.00  0.62           C  
ATOM    443  CG  GLU A  29       2.832  -9.721 -26.854  1.00  0.62           C  
ATOM    444  CD  GLU A  29       1.819 -10.624 -26.180  1.00  0.62           C  
ATOM    445  OE1 GLU A  29       0.865 -10.116 -25.635  1.00  0.62           O  
ATOM    446  OE2 GLU A  29       1.985 -11.818 -26.235  1.00  0.62           O  
ATOM    447  H   GLU A  29       2.034  -5.751 -27.085  1.00  0.62           H  
ATOM    448  HA  GLU A  29       4.322  -7.377 -26.751  1.00  0.62           H  
ATOM    449 1HB  GLU A  29       2.068  -7.955 -25.929  1.00  0.62           H  
ATOM    450 2HB  GLU A  29       1.519  -8.204 -27.580  1.00  0.62           H  
ATOM    451 1HG  GLU A  29       3.008 -10.088 -27.867  1.00  0.62           H  
ATOM    452 2HG  GLU A  29       3.775  -9.772 -26.311  1.00  0.62           H  
ATOM    453  N   ILE A  30       5.105  -8.329 -28.875  1.00  0.63           N  
ATOM    454  CA  ILE A  30       5.686  -8.720 -30.147  1.00  0.63           C  
ATOM    455  C   ILE A  30       4.869  -9.740 -30.918  1.00  0.63           C  
ATOM    456  O   ILE A  30       4.690 -10.891 -30.508  1.00  0.63           O  
ATOM    457  CB  ILE A  30       7.098  -9.290 -29.900  1.00  0.63           C  
ATOM    458  CG1 ILE A  30       8.005  -8.180 -29.345  1.00  0.63           C  
ATOM    459  CG2 ILE A  30       7.695  -9.932 -31.134  1.00  0.63           C  
ATOM    460  CD1 ILE A  30       9.350  -8.665 -28.864  1.00  0.63           C  
ATOM    461  H   ILE A  30       5.595  -8.534 -28.017  1.00  0.63           H  
ATOM    462  HA  ILE A  30       5.775  -7.825 -30.762  1.00  0.63           H  
ATOM    463  HB  ILE A  30       7.024 -10.057 -29.126  1.00  0.63           H  
ATOM    464 1HG1 ILE A  30       8.166  -7.441 -30.130  1.00  0.63           H  
ATOM    465 2HG1 ILE A  30       7.497  -7.689 -28.510  1.00  0.63           H  
ATOM    466 1HG2 ILE A  30       8.677 -10.341 -30.896  1.00  0.63           H  
ATOM    467 2HG2 ILE A  30       7.048 -10.731 -31.488  1.00  0.63           H  
ATOM    468 3HG2 ILE A  30       7.796  -9.180 -31.890  1.00  0.63           H  
ATOM    469 1HD1 ILE A  30       9.930  -7.818 -28.493  1.00  0.63           H  
ATOM    470 2HD1 ILE A  30       9.204  -9.374 -28.068  1.00  0.63           H  
ATOM    471 3HD1 ILE A  30       9.886  -9.140 -29.686  1.00  0.63           H  
ATOM    472  N   ASP A  31       4.436  -9.335 -32.102  1.00  0.64           N  
ATOM    473  CA  ASP A  31       3.644 -10.218 -32.924  1.00  0.64           C  
ATOM    474  C   ASP A  31       4.563 -11.083 -33.746  1.00  0.64           C  
ATOM    475  O   ASP A  31       4.835 -10.810 -34.915  1.00  0.64           O  
ATOM    476  CB  ASP A  31       2.665  -9.415 -33.783  1.00  0.64           C  
ATOM    477  CG  ASP A  31       1.738 -10.289 -34.668  1.00  0.64           C  
ATOM    478  OD1 ASP A  31       2.045 -11.457 -34.875  1.00  0.64           O  
ATOM    479  OD2 ASP A  31       0.752  -9.779 -35.140  1.00  0.64           O  
ATOM    480  H   ASP A  31       4.621  -8.389 -32.401  1.00  0.64           H  
ATOM    481  HA  ASP A  31       3.057 -10.867 -32.273  1.00  0.64           H  
ATOM    482 1HB  ASP A  31       2.042  -8.796 -33.133  1.00  0.64           H  
ATOM    483 2HB  ASP A  31       3.228  -8.741 -34.429  1.00  0.64           H  
ATOM    484  N   ALA A  32       4.953 -12.184 -33.126  1.00  0.65           N  
ATOM    485  CA  ALA A  32       5.900 -13.134 -33.683  1.00  0.65           C  
ATOM    486  C   ALA A  32       5.445 -13.674 -35.034  1.00  0.65           C  
ATOM    487  O   ALA A  32       6.255 -13.979 -35.913  1.00  0.65           O  
ATOM    488  CB  ALA A  32       6.073 -14.285 -32.713  1.00  0.65           C  
ATOM    489  H   ALA A  32       4.642 -12.278 -32.157  1.00  0.65           H  
ATOM    490  HA  ALA A  32       6.849 -12.620 -33.821  1.00  0.65           H  
ATOM    491 1HB  ALA A  32       6.801 -14.989 -33.107  1.00  0.65           H  
ATOM    492 2HB  ALA A  32       6.420 -13.901 -31.751  1.00  0.65           H  
ATOM    493 3HB  ALA A  32       5.119 -14.787 -32.586  1.00  0.65           H  
ATOM    494  N   LYS A  33       4.141 -13.819 -35.234  1.00  0.66           N  
ATOM    495  CA  LYS A  33       3.715 -14.348 -36.516  1.00  0.66           C  
ATOM    496  C   LYS A  33       3.874 -13.295 -37.613  1.00  0.66           C  
ATOM    497  O   LYS A  33       4.491 -13.555 -38.648  1.00  0.66           O  
ATOM    498  CB  LYS A  33       2.268 -14.815 -36.439  1.00  0.66           C  
ATOM    499  CG  LYS A  33       2.053 -16.061 -35.584  1.00  0.66           C  
ATOM    500  CD  LYS A  33       0.579 -16.453 -35.536  1.00  0.66           C  
ATOM    501  CE  LYS A  33       0.357 -17.687 -34.670  1.00  0.66           C  
ATOM    502  NZ  LYS A  33      -1.085 -18.049 -34.580  1.00  0.66           N  
ATOM    503  H   LYS A  33       3.465 -13.531 -34.533  1.00  0.66           H  
ATOM    504  HA  LYS A  33       4.346 -15.200 -36.770  1.00  0.66           H  
ATOM    505 1HB  LYS A  33       1.656 -14.009 -36.021  1.00  0.66           H  
ATOM    506 2HB  LYS A  33       1.898 -15.020 -37.442  1.00  0.66           H  
ATOM    507 1HG  LYS A  33       2.631 -16.889 -35.995  1.00  0.66           H  
ATOM    508 2HG  LYS A  33       2.402 -15.864 -34.570  1.00  0.66           H  
ATOM    509 1HD  LYS A  33      -0.003 -15.623 -35.131  1.00  0.66           H  
ATOM    510 2HD  LYS A  33       0.226 -16.662 -36.546  1.00  0.66           H  
ATOM    511 1HE  LYS A  33       0.905 -18.526 -35.096  1.00  0.66           H  
ATOM    512 2HE  LYS A  33       0.734 -17.491 -33.666  1.00  0.66           H  
ATOM    513 1HZ  LYS A  33      -1.192 -18.868 -34.000  1.00  0.66           H  
ATOM    514 2HZ  LYS A  33      -1.601 -17.280 -34.175  1.00  0.66           H  
ATOM    515 3HZ  LYS A  33      -1.442 -18.243 -35.505  1.00  0.66           H  
ATOM    516  N   ALA A  34       3.391 -12.074 -37.361  1.00  0.66           N  
ATOM    517  CA  ALA A  34       3.473 -10.997 -38.356  1.00  0.66           C  
ATOM    518  C   ALA A  34       4.907 -10.651 -38.709  1.00  0.66           C  
ATOM    519  O   ALA A  34       5.223 -10.298 -39.846  1.00  0.66           O  
ATOM    520  CB  ALA A  34       2.796  -9.746 -37.852  1.00  0.66           C  
ATOM    521  H   ALA A  34       2.924 -11.887 -36.462  1.00  0.66           H  
ATOM    522  HA  ALA A  34       2.971 -11.340 -39.260  1.00  0.66           H  
ATOM    523 1HB  ALA A  34       2.845  -8.972 -38.611  1.00  0.66           H  
ATOM    524 2HB  ALA A  34       1.753  -9.964 -37.618  1.00  0.66           H  
ATOM    525 3HB  ALA A  34       3.307  -9.405 -36.952  1.00  0.66           H  
ATOM    526  N   LEU A  35       5.770 -10.752 -37.715  1.00  0.65           N  
ATOM    527  CA  LEU A  35       7.169 -10.402 -37.833  1.00  0.65           C  
ATOM    528  C   LEU A  35       8.044 -11.539 -38.328  1.00  0.65           C  
ATOM    529  O   LEU A  35       9.259 -11.374 -38.439  1.00  0.65           O  
ATOM    530  CB  LEU A  35       7.650  -9.939 -36.472  1.00  0.65           C  
ATOM    531  CG  LEU A  35       6.958  -8.688 -35.965  1.00  0.65           C  
ATOM    532  CD1 LEU A  35       7.386  -8.438 -34.565  1.00  0.65           C  
ATOM    533  CD2 LEU A  35       7.298  -7.533 -36.866  1.00  0.65           C  
ATOM    534  H   LEU A  35       5.422 -11.039 -36.797  1.00  0.65           H  
ATOM    535  HA  LEU A  35       7.251  -9.577 -38.538  1.00  0.65           H  
ATOM    536 1HB  LEU A  35       7.469 -10.738 -35.750  1.00  0.65           H  
ATOM    537 2HB  LEU A  35       8.718  -9.741 -36.521  1.00  0.65           H  
ATOM    538  HG  LEU A  35       5.880  -8.836 -35.969  1.00  0.65           H  
ATOM    539 1HD1 LEU A  35       6.887  -7.554 -34.177  1.00  0.65           H  
ATOM    540 2HD1 LEU A  35       7.103  -9.307 -33.983  1.00  0.65           H  
ATOM    541 3HD1 LEU A  35       8.465  -8.298 -34.525  1.00  0.65           H  
ATOM    542 1HD2 LEU A  35       6.800  -6.633 -36.507  1.00  0.65           H  
ATOM    543 2HD2 LEU A  35       8.376  -7.376 -36.866  1.00  0.65           H  
ATOM    544 3HD2 LEU A  35       6.961  -7.756 -37.880  1.00  0.65           H  
ATOM    545  N   ASN A  36       7.444 -12.694 -38.625  1.00  0.63           N  
ATOM    546  CA  ASN A  36       8.197 -13.859 -39.065  1.00  0.63           C  
ATOM    547  C   ASN A  36       9.285 -14.264 -38.072  1.00  0.63           C  
ATOM    548  O   ASN A  36      10.415 -14.570 -38.466  1.00  0.63           O  
ATOM    549  CB  ASN A  36       8.788 -13.633 -40.447  1.00  0.63           C  
ATOM    550  CG  ASN A  36       7.728 -13.444 -41.506  1.00  0.63           C  
ATOM    551  OD1 ASN A  36       6.765 -14.216 -41.590  1.00  0.63           O  
ATOM    552  ND2 ASN A  36       7.893 -12.428 -42.318  1.00  0.63           N  
ATOM    553  H   ASN A  36       6.431 -12.788 -38.549  1.00  0.63           H  
ATOM    554  HA  ASN A  36       7.501 -14.697 -39.128  1.00  0.63           H  
ATOM    555 1HB  ASN A  36       9.445 -12.768 -40.449  1.00  0.63           H  
ATOM    556 2HB  ASN A  36       9.396 -14.495 -40.717  1.00  0.63           H  
ATOM    557 1HD2 ASN A  36       7.222 -12.251 -43.039  1.00  0.63           H  
ATOM    558 2HD2 ASN A  36       8.686 -11.828 -42.215  1.00  0.63           H  
ATOM    559  N   LEU A  37       8.931 -14.305 -36.784  1.00  0.62           N  
ATOM    560  CA  LEU A  37       9.856 -14.689 -35.732  1.00  0.62           C  
ATOM    561  C   LEU A  37       9.291 -15.889 -34.948  1.00  0.62           C  
ATOM    562  O   LEU A  37       9.091 -15.780 -33.736  1.00  0.62           O  
ATOM    563  CB  LEU A  37       9.999 -13.531 -34.738  1.00  0.62           C  
ATOM    564  CG  LEU A  37      10.490 -12.201 -35.261  1.00  0.62           C  
ATOM    565  CD1 LEU A  37      10.339 -11.165 -34.147  1.00  0.62           C  
ATOM    566  CD2 LEU A  37      11.911 -12.314 -35.731  1.00  0.62           C  
ATOM    567  H   LEU A  37       7.978 -14.059 -36.523  1.00  0.62           H  
ATOM    568  HA  LEU A  37      10.825 -14.927 -36.162  1.00  0.62           H  
ATOM    569 1HB  LEU A  37       9.031 -13.358 -34.288  1.00  0.62           H  
ATOM    570 2HB  LEU A  37      10.681 -13.839 -33.951  1.00  0.62           H  
ATOM    571  HG  LEU A  37       9.876 -11.895 -36.086  1.00  0.62           H  
ATOM    572 1HD1 LEU A  37      10.667 -10.191 -34.510  1.00  0.62           H  
ATOM    573 2HD1 LEU A  37       9.292 -11.106 -33.845  1.00  0.62           H  
ATOM    574 3HD1 LEU A  37      10.948 -11.461 -33.292  1.00  0.62           H  
ATOM    575 1HD2 LEU A  37      12.244 -11.349 -36.110  1.00  0.62           H  
ATOM    576 2HD2 LEU A  37      12.546 -12.617 -34.906  1.00  0.62           H  
ATOM    577 3HD2 LEU A  37      11.967 -13.058 -36.530  1.00  0.62           H  
ATOM    578  N   PRO A  38       9.108 -17.072 -35.577  1.00  0.59           N  
ATOM    579  CA  PRO A  38       8.435 -18.245 -35.030  1.00  0.59           C  
ATOM    580  C   PRO A  38       9.141 -18.854 -33.830  1.00  0.59           C  
ATOM    581  O   PRO A  38       8.534 -19.582 -33.047  1.00  0.59           O  
ATOM    582  CB  PRO A  38       8.459 -19.225 -36.205  1.00  0.59           C  
ATOM    583  CG  PRO A  38       9.632 -18.790 -37.046  1.00  0.59           C  
ATOM    584  CD  PRO A  38       9.651 -17.299 -36.933  1.00  0.59           C  
ATOM    585  HA  PRO A  38       7.400 -17.974 -34.772  1.00  0.59           H  
ATOM    586 1HB  PRO A  38       8.575 -20.252 -35.826  1.00  0.59           H  
ATOM    587 2HB  PRO A  38       7.504 -19.187 -36.746  1.00  0.59           H  
ATOM    588 1HG  PRO A  38      10.561 -19.255 -36.667  1.00  0.59           H  
ATOM    589 2HG  PRO A  38       9.507 -19.135 -38.082  1.00  0.59           H  
ATOM    590 1HD  PRO A  38      10.678 -16.933 -37.044  1.00  0.59           H  
ATOM    591 2HD  PRO A  38       8.975 -16.905 -37.691  1.00  0.59           H  
ATOM    592  N   ASP A  39      10.420 -18.535 -33.669  1.00  0.57           N  
ATOM    593  CA  ASP A  39      11.209 -19.084 -32.582  1.00  0.57           C  
ATOM    594  C   ASP A  39      11.102 -18.236 -31.317  1.00  0.57           C  
ATOM    595  O   ASP A  39      11.619 -18.603 -30.265  1.00  0.57           O  
ATOM    596  CB  ASP A  39      12.673 -19.181 -33.017  1.00  0.57           C  
ATOM    597  CG  ASP A  39      12.906 -20.205 -34.157  1.00  0.57           C  
ATOM    598  OD1 ASP A  39      12.334 -21.292 -34.131  1.00  0.57           O  
ATOM    599  OD2 ASP A  39      13.636 -19.876 -35.052  1.00  0.57           O  
ATOM    600  H   ASP A  39      10.867 -17.919 -34.329  1.00  0.57           H  
ATOM    601  HA  ASP A  39      10.836 -20.081 -32.357  1.00  0.57           H  
ATOM    602 1HB  ASP A  39      13.014 -18.202 -33.351  1.00  0.57           H  
ATOM    603 2HB  ASP A  39      13.285 -19.466 -32.160  1.00  0.57           H  
ATOM    604  N   TYR A  40      10.392 -17.114 -31.393  1.00  0.55           N  
ATOM    605  CA  TYR A  40      10.269 -16.221 -30.248  1.00  0.55           C  
ATOM    606  C   TYR A  40       9.767 -16.951 -29.013  1.00  0.55           C  
ATOM    607  O   TYR A  40      10.357 -16.838 -27.939  1.00  0.55           O  
ATOM    608  CB  TYR A  40       9.374 -15.032 -30.592  1.00  0.55           C  
ATOM    609  CG  TYR A  40       9.191 -14.037 -29.475  1.00  0.55           C  
ATOM    610  CD1 TYR A  40      10.183 -13.103 -29.222  1.00  0.55           C  
ATOM    611  CD2 TYR A  40       8.040 -14.047 -28.714  1.00  0.55           C  
ATOM    612  CE1 TYR A  40      10.028 -12.196 -28.204  1.00  0.55           C  
ATOM    613  CE2 TYR A  40       7.875 -13.138 -27.699  1.00  0.55           C  
ATOM    614  CZ  TYR A  40       8.864 -12.216 -27.433  1.00  0.55           C  
ATOM    615  OH  TYR A  40       8.709 -11.317 -26.397  1.00  0.55           O  
ATOM    616  H   TYR A  40       9.939 -16.841 -32.266  1.00  0.55           H  
ATOM    617  HA  TYR A  40      11.248 -15.840 -29.997  1.00  0.55           H  
ATOM    618 1HB  TYR A  40       9.792 -14.504 -31.452  1.00  0.55           H  
ATOM    619 2HB  TYR A  40       8.391 -15.399 -30.885  1.00  0.55           H  
ATOM    620  HD1 TYR A  40      11.085 -13.095 -29.826  1.00  0.55           H  
ATOM    621  HD2 TYR A  40       7.267 -14.775 -28.918  1.00  0.55           H  
ATOM    622  HE1 TYR A  40      10.814 -11.468 -27.999  1.00  0.55           H  
ATOM    623  HE2 TYR A  40       6.971 -13.154 -27.107  1.00  0.55           H  
ATOM    624  HH  TYR A  40       9.485 -10.754 -26.342  1.00  0.55           H  
ATOM    625  N   PHE A  41       8.724 -17.760 -29.167  1.00  0.54           N  
ATOM    626  CA  PHE A  41       8.110 -18.436 -28.028  1.00  0.54           C  
ATOM    627  C   PHE A  41       8.846 -19.695 -27.553  1.00  0.54           C  
ATOM    628  O   PHE A  41       8.391 -20.379 -26.624  1.00  0.54           O  
ATOM    629  CB  PHE A  41       6.665 -18.766 -28.365  1.00  0.54           C  
ATOM    630  CG  PHE A  41       5.808 -17.555 -28.369  1.00  0.54           C  
ATOM    631  CD1 PHE A  41       5.460 -16.907 -29.548  1.00  0.54           C  
ATOM    632  CD2 PHE A  41       5.346 -17.053 -27.175  1.00  0.54           C  
ATOM    633  CE1 PHE A  41       4.661 -15.778 -29.509  1.00  0.54           C  
ATOM    634  CE2 PHE A  41       4.555 -15.945 -27.138  1.00  0.54           C  
ATOM    635  CZ  PHE A  41       4.209 -15.298 -28.302  1.00  0.54           C  
ATOM    636  H   PHE A  41       8.318 -17.866 -30.087  1.00  0.54           H  
ATOM    637  HA  PHE A  41       8.098 -17.729 -27.196  1.00  0.54           H  
ATOM    638 1HB  PHE A  41       6.612 -19.234 -29.348  1.00  0.54           H  
ATOM    639 2HB  PHE A  41       6.267 -19.469 -27.635  1.00  0.54           H  
ATOM    640  HD1 PHE A  41       5.822 -17.294 -30.504  1.00  0.54           H  
ATOM    641  HD2 PHE A  41       5.619 -17.558 -26.243  1.00  0.54           H  
ATOM    642  HE1 PHE A  41       4.385 -15.270 -30.425  1.00  0.54           H  
ATOM    643  HE2 PHE A  41       4.200 -15.581 -26.187  1.00  0.54           H  
ATOM    644  HZ  PHE A  41       3.577 -14.407 -28.266  1.00  0.54           H  
ATOM    645  N   LYS A  42       9.987 -20.001 -28.175  1.00  0.54           N  
ATOM    646  CA  LYS A  42      10.813 -21.116 -27.747  1.00  0.54           C  
ATOM    647  C   LYS A  42      11.838 -20.571 -26.758  1.00  0.54           C  
ATOM    648  O   LYS A  42      12.510 -21.324 -26.050  1.00  0.54           O  
ATOM    649  CB  LYS A  42      11.528 -21.748 -28.935  1.00  0.54           C  
ATOM    650  CG  LYS A  42      10.613 -22.380 -29.964  1.00  0.54           C  
ATOM    651  CD  LYS A  42      11.419 -22.905 -31.138  1.00  0.54           C  
ATOM    652  CE  LYS A  42      10.532 -23.489 -32.224  1.00  0.54           C  
ATOM    653  NZ  LYS A  42      11.320 -23.835 -33.429  1.00  0.54           N  
ATOM    654  H   LYS A  42      10.332 -19.427 -28.944  1.00  0.54           H  
ATOM    655  HA  LYS A  42      10.198 -21.861 -27.250  1.00  0.54           H  
ATOM    656 1HB  LYS A  42      12.121 -20.986 -29.444  1.00  0.54           H  
ATOM    657 2HB  LYS A  42      12.218 -22.511 -28.579  1.00  0.54           H  
ATOM    658 1HG  LYS A  42      10.052 -23.196 -29.512  1.00  0.54           H  
ATOM    659 2HG  LYS A  42       9.909 -21.628 -30.329  1.00  0.54           H  
ATOM    660 1HD  LYS A  42      12.009 -22.092 -31.571  1.00  0.54           H  
ATOM    661 2HD  LYS A  42      12.104 -23.676 -30.792  1.00  0.54           H  
ATOM    662 1HE  LYS A  42      10.042 -24.384 -31.849  1.00  0.54           H  
ATOM    663 2HE  LYS A  42       9.771 -22.754 -32.500  1.00  0.54           H  
ATOM    664 1HZ  LYS A  42      10.718 -24.205 -34.143  1.00  0.54           H  
ATOM    665 2HZ  LYS A  42      11.762 -22.959 -33.769  1.00  0.54           H  
ATOM    666 3HZ  LYS A  42      12.031 -24.506 -33.204  1.00  0.54           H  
ATOM    667  N   VAL A  43      11.947 -19.241 -26.734  1.00  0.54           N  
ATOM    668  CA  VAL A  43      12.914 -18.511 -25.945  1.00  0.54           C  
ATOM    669  C   VAL A  43      12.202 -17.729 -24.834  1.00  0.54           C  
ATOM    670  O   VAL A  43      12.573 -17.802 -23.649  1.00  0.54           O  
ATOM    671  CB  VAL A  43      13.673 -17.554 -26.889  1.00  0.54           C  
ATOM    672  CG1 VAL A  43      14.658 -16.716 -26.131  1.00  0.54           C  
ATOM    673  CG2 VAL A  43      14.362 -18.348 -27.984  1.00  0.54           C  
ATOM    674  H   VAL A  43      11.328 -18.677 -27.310  1.00  0.54           H  
ATOM    675  HA  VAL A  43      13.615 -19.218 -25.501  1.00  0.54           H  
ATOM    676  HB  VAL A  43      12.953 -16.871 -27.344  1.00  0.54           H  
ATOM    677 1HG1 VAL A  43      15.156 -16.045 -26.807  1.00  0.54           H  
ATOM    678 2HG1 VAL A  43      14.144 -16.145 -25.375  1.00  0.54           H  
ATOM    679 3HG1 VAL A  43      15.388 -17.363 -25.672  1.00  0.54           H  
ATOM    680 1HG2 VAL A  43      14.873 -17.664 -28.660  1.00  0.54           H  
ATOM    681 2HG2 VAL A  43      15.084 -19.031 -27.540  1.00  0.54           H  
ATOM    682 3HG2 VAL A  43      13.618 -18.916 -28.543  1.00  0.54           H  
ATOM    683  N   ILE A  44      11.182 -16.963 -25.230  1.00  0.55           N  
ATOM    684  CA  ILE A  44      10.425 -16.120 -24.322  1.00  0.55           C  
ATOM    685  C   ILE A  44       9.110 -16.768 -23.912  1.00  0.55           C  
ATOM    686  O   ILE A  44       8.246 -17.018 -24.750  1.00  0.55           O  
ATOM    687  CB  ILE A  44      10.134 -14.765 -24.970  1.00  0.55           C  
ATOM    688  CG1 ILE A  44      11.457 -14.140 -25.441  1.00  0.55           C  
ATOM    689  CG2 ILE A  44       9.377 -13.870 -23.987  1.00  0.55           C  
ATOM    690  CD1 ILE A  44      12.459 -13.982 -24.357  1.00  0.55           C  
ATOM    691  H   ILE A  44      10.918 -16.956 -26.211  1.00  0.55           H  
ATOM    692  HA  ILE A  44      11.019 -15.956 -23.424  1.00  0.55           H  
ATOM    693  HB  ILE A  44       9.523 -14.918 -25.860  1.00  0.55           H  
ATOM    694 1HG1 ILE A  44      11.879 -14.761 -26.232  1.00  0.55           H  
ATOM    695 2HG1 ILE A  44      11.259 -13.157 -25.843  1.00  0.55           H  
ATOM    696 1HG2 ILE A  44       9.164 -12.915 -24.444  1.00  0.55           H  
ATOM    697 2HG2 ILE A  44       8.444 -14.351 -23.709  1.00  0.55           H  
ATOM    698 3HG2 ILE A  44       9.982 -13.722 -23.104  1.00  0.55           H  
ATOM    699 1HD1 ILE A  44      13.364 -13.528 -24.754  1.00  0.55           H  
ATOM    700 2HD1 ILE A  44      12.047 -13.357 -23.591  1.00  0.55           H  
ATOM    701 3HD1 ILE A  44      12.692 -14.947 -23.936  1.00  0.55           H  
ATOM    702  N   LYS A  45       8.949 -17.016 -22.615  1.00  0.55           N  
ATOM    703  CA  LYS A  45       7.750 -17.691 -22.126  1.00  0.55           C  
ATOM    704  C   LYS A  45       6.724 -16.710 -21.562  1.00  0.55           C  
ATOM    705  O   LYS A  45       5.530 -17.013 -21.507  1.00  0.55           O  
ATOM    706  CB  LYS A  45       8.136 -18.746 -21.098  1.00  0.55           C  
ATOM    707  CG  LYS A  45       9.094 -19.810 -21.676  1.00  0.55           C  
ATOM    708  CD  LYS A  45       8.462 -20.549 -22.872  1.00  0.55           C  
ATOM    709  CE  LYS A  45       9.380 -21.645 -23.413  1.00  0.55           C  
ATOM    710  NZ  LYS A  45       8.786 -22.331 -24.598  1.00  0.55           N  
ATOM    711  H   LYS A  45       9.692 -16.777 -21.974  1.00  0.55           H  
ATOM    712  HA  LYS A  45       7.280 -18.204 -22.966  1.00  0.55           H  
ATOM    713 1HB  LYS A  45       8.619 -18.270 -20.245  1.00  0.55           H  
ATOM    714 2HB  LYS A  45       7.241 -19.250 -20.735  1.00  0.55           H  
ATOM    715 1HG  LYS A  45      10.014 -19.326 -22.015  1.00  0.55           H  
ATOM    716 2HG  LYS A  45       9.348 -20.533 -20.903  1.00  0.55           H  
ATOM    717 1HD  LYS A  45       7.515 -20.996 -22.570  1.00  0.55           H  
ATOM    718 2HD  LYS A  45       8.266 -19.838 -23.682  1.00  0.55           H  
ATOM    719 1HE  LYS A  45      10.334 -21.201 -23.709  1.00  0.55           H  
ATOM    720 2HE  LYS A  45       9.557 -22.382 -22.631  1.00  0.55           H  
ATOM    721 1HZ  LYS A  45       9.420 -23.039 -24.928  1.00  0.55           H  
ATOM    722 2HZ  LYS A  45       7.907 -22.752 -24.349  1.00  0.55           H  
ATOM    723 3HZ  LYS A  45       8.633 -21.630 -25.352  1.00  0.55           H  
ATOM    724  N   THR A  46       7.191 -15.534 -21.156  1.00  0.56           N  
ATOM    725  CA  THR A  46       6.326 -14.490 -20.616  1.00  0.56           C  
ATOM    726  C   THR A  46       6.560 -13.157 -21.313  1.00  0.56           C  
ATOM    727  O   THR A  46       7.298 -12.327 -20.778  1.00  0.56           O  
ATOM    728  CB  THR A  46       6.554 -14.268 -19.112  1.00  0.56           C  
ATOM    729  OG1 THR A  46       6.403 -15.507 -18.408  1.00  0.56           O  
ATOM    730  CG2 THR A  46       5.561 -13.245 -18.593  1.00  0.56           C  
ATOM    731  H   THR A  46       8.179 -15.356 -21.234  1.00  0.56           H  
ATOM    732  HA  THR A  46       5.287 -14.783 -20.759  1.00  0.56           H  
ATOM    733  HB  THR A  46       7.565 -13.892 -18.950  1.00  0.56           H  
ATOM    734  HG1 THR A  46       5.554 -15.903 -18.638  1.00  0.56           H  
ATOM    735 1HG2 THR A  46       5.728 -13.085 -17.532  1.00  0.56           H  
ATOM    736 2HG2 THR A  46       5.692 -12.305 -19.132  1.00  0.56           H  
ATOM    737 3HG2 THR A  46       4.548 -13.611 -18.749  1.00  0.56           H  
ATOM    738  N   PRO A  47       6.011 -12.932 -22.520  1.00  0.57           N  
ATOM    739  CA  PRO A  47       6.153 -11.703 -23.257  1.00  0.57           C  
ATOM    740  C   PRO A  47       5.602 -10.575 -22.419  1.00  0.57           C  
ATOM    741  O   PRO A  47       4.552 -10.728 -21.773  1.00  0.57           O  
ATOM    742  CB  PRO A  47       5.273 -11.930 -24.487  1.00  0.57           C  
ATOM    743  CG  PRO A  47       5.203 -13.418 -24.625  1.00  0.57           C  
ATOM    744  CD  PRO A  47       5.207 -13.951 -23.214  1.00  0.57           C  
ATOM    745  HA  PRO A  47       7.207 -11.536 -23.524  1.00  0.57           H  
ATOM    746 1HB  PRO A  47       4.286 -11.467 -24.343  1.00  0.57           H  
ATOM    747 2HB  PRO A  47       5.725 -11.443 -25.368  1.00  0.57           H  
ATOM    748 1HG  PRO A  47       4.281 -13.658 -25.165  1.00  0.57           H  
ATOM    749 2HG  PRO A  47       6.038 -13.807 -25.215  1.00  0.57           H  
ATOM    750 1HD  PRO A  47       4.190 -14.002 -22.803  1.00  0.57           H  
ATOM    751 2HD  PRO A  47       5.690 -14.914 -23.245  1.00  0.57           H  
ATOM    752  N   MET A  48       6.263  -9.443 -22.465  1.00  0.57           N  
ATOM    753  CA  MET A  48       5.802  -8.260 -21.771  1.00  0.57           C  
ATOM    754  C   MET A  48       5.961  -7.054 -22.661  1.00  0.57           C  
ATOM    755  O   MET A  48       6.756  -7.059 -23.603  1.00  0.57           O  
ATOM    756  CB  MET A  48       6.468  -8.057 -20.410  1.00  0.57           C  
ATOM    757  CG  MET A  48       6.109  -9.084 -19.383  1.00  0.57           C  
ATOM    758  SD  MET A  48       6.631  -8.605 -17.774  1.00  0.57           S  
ATOM    759  CE  MET A  48       6.023  -9.940 -16.777  1.00  0.57           C  
ATOM    760  H   MET A  48       7.114  -9.391 -23.005  1.00  0.57           H  
ATOM    761  HA  MET A  48       4.736  -8.368 -21.580  1.00  0.57           H  
ATOM    762 1HB  MET A  48       7.549  -8.080 -20.529  1.00  0.57           H  
ATOM    763 2HB  MET A  48       6.205  -7.073 -20.013  1.00  0.57           H  
ATOM    764 1HG  MET A  48       5.044  -9.244 -19.380  1.00  0.57           H  
ATOM    765 2HG  MET A  48       6.596 -10.027 -19.628  1.00  0.57           H  
ATOM    766 1HE  MET A  48       6.265  -9.758 -15.737  1.00  0.57           H  
ATOM    767 2HE  MET A  48       4.949 -10.021 -16.887  1.00  0.57           H  
ATOM    768 3HE  MET A  48       6.484 -10.861 -17.098  1.00  0.57           H  
ATOM    769  N   SER A  49       5.185  -6.035 -22.364  1.00  0.57           N  
ATOM    770  CA  SER A  49       5.221  -4.767 -23.070  1.00  0.57           C  
ATOM    771  C   SER A  49       4.758  -3.674 -22.145  1.00  0.57           C  
ATOM    772  O   SER A  49       4.089  -3.951 -21.147  1.00  0.57           O  
ATOM    773  CB  SER A  49       4.332  -4.830 -24.279  1.00  0.57           C  
ATOM    774  OG  SER A  49       2.964  -4.999 -23.887  1.00  0.57           O  
ATOM    775  H   SER A  49       4.551  -6.135 -21.587  1.00  0.57           H  
ATOM    776  HA  SER A  49       6.240  -4.549 -23.389  1.00  0.57           H  
ATOM    777 1HB  SER A  49       4.445  -3.923 -24.861  1.00  0.57           H  
ATOM    778 2HB  SER A  49       4.642  -5.661 -24.904  1.00  0.57           H  
ATOM    779  HG  SER A  49       2.510  -5.345 -24.660  1.00  0.57           H  
ATOM    780  N   LEU A  50       5.057  -2.437 -22.497  1.00  0.58           N  
ATOM    781  CA  LEU A  50       4.661  -1.300 -21.694  1.00  0.58           C  
ATOM    782  C   LEU A  50       3.141  -1.229 -21.621  1.00  0.58           C  
ATOM    783  O   LEU A  50       2.583  -0.962 -20.558  1.00  0.58           O  
ATOM    784  CB  LEU A  50       5.291  -0.075 -22.317  1.00  0.58           C  
ATOM    785  CG  LEU A  50       6.864  -0.085 -22.226  1.00  0.58           C  
ATOM    786  CD1 LEU A  50       7.451   0.997 -23.101  1.00  0.58           C  
ATOM    787  CD2 LEU A  50       7.301   0.115 -20.796  1.00  0.58           C  
ATOM    788  H   LEU A  50       5.598  -2.275 -23.347  1.00  0.58           H  
ATOM    789  HA  LEU A  50       5.050  -1.418 -20.692  1.00  0.58           H  
ATOM    790 1HB  LEU A  50       5.004  -0.028 -23.349  1.00  0.58           H  
ATOM    791 2HB  LEU A  50       4.921   0.815 -21.808  1.00  0.58           H  
ATOM    792  HG  LEU A  50       7.229  -1.046 -22.576  1.00  0.58           H  
ATOM    793 1HD1 LEU A  50       8.526   0.948 -23.042  1.00  0.58           H  
ATOM    794 2HD1 LEU A  50       7.155   0.822 -24.120  1.00  0.58           H  
ATOM    795 3HD1 LEU A  50       7.102   1.978 -22.776  1.00  0.58           H  
ATOM    796 1HD2 LEU A  50       8.386   0.084 -20.740  1.00  0.58           H  
ATOM    797 2HD2 LEU A  50       6.949   1.083 -20.450  1.00  0.58           H  
ATOM    798 3HD2 LEU A  50       6.890  -0.670 -20.178  1.00  0.58           H  
ATOM    799  N   LYS A  51       2.451  -1.540 -22.726  1.00  0.58           N  
ATOM    800  CA  LYS A  51       0.996  -1.569 -22.694  1.00  0.58           C  
ATOM    801  C   LYS A  51       0.505  -2.588 -21.662  1.00  0.58           C  
ATOM    802  O   LYS A  51      -0.342  -2.259 -20.828  1.00  0.58           O  
ATOM    803  CB  LYS A  51       0.425  -1.903 -24.079  1.00  0.58           C  
ATOM    804  CG  LYS A  51      -1.111  -1.932 -24.169  1.00  0.58           C  
ATOM    805  CD  LYS A  51      -1.568  -2.229 -25.607  1.00  0.58           C  
ATOM    806  CE  LYS A  51      -3.088  -2.140 -25.763  1.00  0.58           C  
ATOM    807  NZ  LYS A  51      -3.800  -3.200 -24.995  1.00  0.58           N  
ATOM    808  H   LYS A  51       2.924  -1.724 -23.611  1.00  0.58           H  
ATOM    809  HA  LYS A  51       0.635  -0.586 -22.394  1.00  0.58           H  
ATOM    810 1HB  LYS A  51       0.783  -1.170 -24.803  1.00  0.58           H  
ATOM    811 2HB  LYS A  51       0.802  -2.876 -24.399  1.00  0.58           H  
ATOM    812 1HG  LYS A  51      -1.506  -2.705 -23.500  1.00  0.58           H  
ATOM    813 2HG  LYS A  51      -1.513  -0.970 -23.859  1.00  0.58           H  
ATOM    814 1HD  LYS A  51      -1.110  -1.507 -26.285  1.00  0.58           H  
ATOM    815 2HD  LYS A  51      -1.236  -3.227 -25.895  1.00  0.58           H  
ATOM    816 1HE  LYS A  51      -3.425  -1.166 -25.412  1.00  0.58           H  
ATOM    817 2HE  LYS A  51      -3.339  -2.242 -26.818  1.00  0.58           H  
ATOM    818 1HZ  LYS A  51      -4.794  -3.110 -25.112  1.00  0.58           H  
ATOM    819 2HZ  LYS A  51      -3.514  -4.111 -25.302  1.00  0.58           H  
ATOM    820 3HZ  LYS A  51      -3.589  -3.107 -23.990  1.00  0.58           H  
ATOM    821  N   LYS A  52       1.044  -3.824 -21.684  1.00  0.60           N  
ATOM    822  CA  LYS A  52       0.557  -4.835 -20.732  1.00  0.60           C  
ATOM    823  C   LYS A  52       0.839  -4.410 -19.296  1.00  0.60           C  
ATOM    824  O   LYS A  52      -0.007  -4.577 -18.416  1.00  0.60           O  
ATOM    825  CB  LYS A  52       1.187  -6.213 -21.007  1.00  0.60           C  
ATOM    826  CG  LYS A  52       0.674  -6.891 -22.294  1.00  0.60           C  
ATOM    827  CD  LYS A  52       1.438  -8.189 -22.634  1.00  0.60           C  
ATOM    828  CE  LYS A  52       1.025  -9.335 -21.738  1.00  0.60           C  
ATOM    829  NZ  LYS A  52       1.697 -10.620 -22.100  1.00  0.60           N  
ATOM    830  H   LYS A  52       1.770  -4.071 -22.363  1.00  0.60           H  
ATOM    831  HA  LYS A  52      -0.525  -4.923 -20.845  1.00  0.60           H  
ATOM    832 1HB  LYS A  52       2.269  -6.102 -21.092  1.00  0.60           H  
ATOM    833 2HB  LYS A  52       0.990  -6.876 -20.166  1.00  0.60           H  
ATOM    834 1HG  LYS A  52      -0.382  -7.133 -22.169  1.00  0.60           H  
ATOM    835 2HG  LYS A  52       0.766  -6.198 -23.126  1.00  0.60           H  
ATOM    836 1HD  LYS A  52       1.234  -8.470 -23.669  1.00  0.60           H  
ATOM    837 2HD  LYS A  52       2.509  -8.025 -22.532  1.00  0.60           H  
ATOM    838 1HE  LYS A  52       1.269  -9.087 -20.728  1.00  0.60           H  
ATOM    839 2HE  LYS A  52      -0.052  -9.467 -21.824  1.00  0.60           H  
ATOM    840 1HZ  LYS A  52       1.381 -11.349 -21.487  1.00  0.60           H  
ATOM    841 2HZ  LYS A  52       1.464 -10.867 -23.064  1.00  0.60           H  
ATOM    842 3HZ  LYS A  52       2.731 -10.538 -22.003  1.00  0.60           H  
ATOM    843  N   LEU A  53       2.001  -3.794 -19.070  1.00  0.61           N  
ATOM    844  CA  LEU A  53       2.362  -3.342 -17.738  1.00  0.61           C  
ATOM    845  C   LEU A  53       1.397  -2.267 -17.269  1.00  0.61           C  
ATOM    846  O   LEU A  53       0.946  -2.292 -16.121  1.00  0.61           O  
ATOM    847  CB  LEU A  53       3.780  -2.797 -17.768  1.00  0.61           C  
ATOM    848  CG  LEU A  53       4.885  -3.844 -18.015  1.00  0.61           C  
ATOM    849  CD1 LEU A  53       6.157  -3.183 -18.288  1.00  0.61           C  
ATOM    850  CD2 LEU A  53       5.063  -4.650 -16.840  1.00  0.61           C  
ATOM    851  H   LEU A  53       2.663  -3.673 -19.837  1.00  0.61           H  
ATOM    852  HA  LEU A  53       2.310  -4.183 -17.056  1.00  0.61           H  
ATOM    853 1HB  LEU A  53       3.846  -2.048 -18.553  1.00  0.61           H  
ATOM    854 2HB  LEU A  53       3.986  -2.313 -16.817  1.00  0.61           H  
ATOM    855  HG  LEU A  53       4.615  -4.475 -18.851  1.00  0.61           H  
ATOM    856 1HD1 LEU A  53       6.935  -3.934 -18.442  1.00  0.61           H  
ATOM    857 2HD1 LEU A  53       6.073  -2.577 -19.158  1.00  0.61           H  
ATOM    858 3HD1 LEU A  53       6.388  -2.577 -17.438  1.00  0.61           H  
ATOM    859 1HD2 LEU A  53       5.852  -5.368 -17.055  1.00  0.61           H  
ATOM    860 2HD2 LEU A  53       5.354  -4.017 -16.001  1.00  0.61           H  
ATOM    861 3HD2 LEU A  53       4.157  -5.155 -16.611  1.00  0.61           H  
ATOM    862  N   LYS A  54       1.012  -1.351 -18.165  1.00  0.64           N  
ATOM    863  CA  LYS A  54       0.070  -0.327 -17.755  1.00  0.64           C  
ATOM    864  C   LYS A  54      -1.266  -0.941 -17.402  1.00  0.64           C  
ATOM    865  O   LYS A  54      -1.856  -0.574 -16.388  1.00  0.64           O  
ATOM    866  CB  LYS A  54      -0.155   0.736 -18.830  1.00  0.64           C  
ATOM    867  CG  LYS A  54       0.986   1.701 -19.063  1.00  0.64           C  
ATOM    868  CD  LYS A  54       0.589   2.710 -20.102  1.00  0.64           C  
ATOM    869  CE  LYS A  54       1.638   3.766 -20.298  1.00  0.64           C  
ATOM    870  NZ  LYS A  54       1.203   4.761 -21.309  1.00  0.64           N  
ATOM    871  H   LYS A  54       1.401  -1.348 -19.110  1.00  0.64           H  
ATOM    872  HA  LYS A  54       0.460   0.164 -16.866  1.00  0.64           H  
ATOM    873 1HB  LYS A  54      -0.353   0.235 -19.781  1.00  0.64           H  
ATOM    874 2HB  LYS A  54      -1.043   1.319 -18.578  1.00  0.64           H  
ATOM    875 1HG  LYS A  54       1.250   2.208 -18.145  1.00  0.64           H  
ATOM    876 2HG  LYS A  54       1.852   1.155 -19.423  1.00  0.64           H  
ATOM    877 1HD  LYS A  54       0.426   2.198 -21.052  1.00  0.64           H  
ATOM    878 2HD  LYS A  54      -0.343   3.190 -19.803  1.00  0.64           H  
ATOM    879 1HE  LYS A  54       1.817   4.276 -19.350  1.00  0.64           H  
ATOM    880 2HE  LYS A  54       2.570   3.304 -20.633  1.00  0.64           H  
ATOM    881 1HZ  LYS A  54       1.925   5.479 -21.438  1.00  0.64           H  
ATOM    882 2HZ  LYS A  54       1.054   4.319 -22.207  1.00  0.64           H  
ATOM    883 3HZ  LYS A  54       0.354   5.206 -21.019  1.00  0.64           H  
ATOM    884  N   GLU A  55      -1.724  -1.924 -18.188  1.00  0.67           N  
ATOM    885  CA  GLU A  55      -3.013  -2.545 -17.897  1.00  0.67           C  
ATOM    886  C   GLU A  55      -2.973  -3.252 -16.546  1.00  0.67           C  
ATOM    887  O   GLU A  55      -3.899  -3.146 -15.742  1.00  0.67           O  
ATOM    888  CB  GLU A  55      -3.399  -3.545 -19.005  1.00  0.67           C  
ATOM    889  CG  GLU A  55      -3.746  -2.895 -20.350  1.00  0.67           C  
ATOM    890  CD  GLU A  55      -4.060  -3.890 -21.452  1.00  0.67           C  
ATOM    891  OE1 GLU A  55      -3.998  -5.074 -21.218  1.00  0.67           O  
ATOM    892  OE2 GLU A  55      -4.346  -3.446 -22.554  1.00  0.67           O  
ATOM    893  H   GLU A  55      -1.188  -2.205 -19.013  1.00  0.67           H  
ATOM    894  HA  GLU A  55      -3.771  -1.762 -17.851  1.00  0.67           H  
ATOM    895 1HB  GLU A  55      -2.569  -4.234 -19.171  1.00  0.67           H  
ATOM    896 2HB  GLU A  55      -4.254  -4.135 -18.679  1.00  0.67           H  
ATOM    897 1HG  GLU A  55      -4.606  -2.243 -20.209  1.00  0.67           H  
ATOM    898 2HG  GLU A  55      -2.907  -2.274 -20.660  1.00  0.67           H  
ATOM    899  N   TRP A  56      -1.857  -3.910 -16.256  1.00  0.71           N  
ATOM    900  CA  TRP A  56      -1.691  -4.615 -14.996  1.00  0.71           C  
ATOM    901  C   TRP A  56      -1.705  -3.649 -13.805  1.00  0.71           C  
ATOM    902  O   TRP A  56      -2.289  -3.931 -12.746  1.00  0.71           O  
ATOM    903  CB  TRP A  56      -0.396  -5.407 -15.040  1.00  0.71           C  
ATOM    904  CG  TRP A  56      -0.456  -6.572 -15.930  1.00  0.71           C  
ATOM    905  CD1 TRP A  56      -1.565  -7.233 -16.353  1.00  0.71           C  
ATOM    906  CD2 TRP A  56       0.661  -7.234 -16.529  1.00  0.71           C  
ATOM    907  NE1 TRP A  56      -1.206  -8.267 -17.178  1.00  0.71           N  
ATOM    908  CE2 TRP A  56       0.157  -8.279 -17.293  1.00  0.71           C  
ATOM    909  CE3 TRP A  56       2.022  -7.026 -16.477  1.00  0.71           C  
ATOM    910  CZ2 TRP A  56       0.979  -9.120 -17.998  1.00  0.71           C  
ATOM    911  CZ3 TRP A  56       2.855  -7.854 -17.187  1.00  0.71           C  
ATOM    912  CH2 TRP A  56       2.347  -8.881 -17.932  1.00  0.71           C  
ATOM    913  H   TRP A  56      -1.117  -3.964 -16.958  1.00  0.71           H  
ATOM    914  HA  TRP A  56      -2.518  -5.314 -14.883  1.00  0.71           H  
ATOM    915 1HB  TRP A  56       0.397  -4.762 -15.400  1.00  0.71           H  
ATOM    916 2HB  TRP A  56      -0.130  -5.744 -14.058  1.00  0.71           H  
ATOM    917  HD1 TRP A  56      -2.586  -6.977 -16.077  1.00  0.71           H  
ATOM    918  HE1 TRP A  56      -1.841  -8.910 -17.624  1.00  0.71           H  
ATOM    919  HE3 TRP A  56       2.410  -6.219 -15.882  1.00  0.71           H  
ATOM    920  HZ2 TRP A  56       0.588  -9.943 -18.591  1.00  0.71           H  
ATOM    921  HZ3 TRP A  56       3.922  -7.670 -17.135  1.00  0.71           H  
ATOM    922  HH2 TRP A  56       3.022  -9.530 -18.481  1.00  0.71           H  
ATOM    923  N   LEU A  57      -1.073  -2.490 -13.970  1.00  0.75           N  
ATOM    924  CA  LEU A  57      -1.064  -1.479 -12.922  1.00  0.75           C  
ATOM    925  C   LEU A  57      -2.451  -0.857 -12.733  1.00  0.75           C  
ATOM    926  O   LEU A  57      -2.970  -0.814 -11.613  1.00  0.75           O  
ATOM    927  CB  LEU A  57      -0.047  -0.407 -13.313  1.00  0.75           C  
ATOM    928  CG  LEU A  57       1.424  -0.819 -13.225  1.00  0.75           C  
ATOM    929  CD1 LEU A  57       2.240   0.122 -13.940  1.00  0.75           C  
ATOM    930  CD2 LEU A  57       1.869  -0.761 -11.828  1.00  0.75           C  
ATOM    931  H   LEU A  57      -0.574  -2.310 -14.844  1.00  0.75           H  
ATOM    932  HA  LEU A  57      -0.766  -1.945 -11.988  1.00  0.75           H  
ATOM    933 1HB  LEU A  57      -0.242  -0.113 -14.342  1.00  0.75           H  
ATOM    934 2HB  LEU A  57      -0.193   0.464 -12.675  1.00  0.75           H  
ATOM    935  HG  LEU A  57       1.549  -1.809 -13.644  1.00  0.75           H  
ATOM    936 1HD1 LEU A  57       3.284  -0.174 -13.871  1.00  0.75           H  
ATOM    937 2HD1 LEU A  57       1.911   0.106 -14.965  1.00  0.75           H  
ATOM    938 3HD1 LEU A  57       2.119   1.102 -13.526  1.00  0.75           H  
ATOM    939 1HD2 LEU A  57       2.909  -1.031 -11.774  1.00  0.75           H  
ATOM    940 2HD2 LEU A  57       1.741   0.265 -11.488  1.00  0.75           H  
ATOM    941 3HD2 LEU A  57       1.287  -1.424 -11.210  1.00  0.75           H  
ATOM    942  N   GLU A  58      -3.095  -0.470 -13.838  1.00  0.79           N  
ATOM    943  CA  GLU A  58      -4.412   0.166 -13.803  1.00  0.79           C  
ATOM    944  C   GLU A  58      -5.493  -0.747 -13.239  1.00  0.79           C  
ATOM    945  O   GLU A  58      -6.405  -0.288 -12.551  1.00  0.79           O  
ATOM    946  CB  GLU A  58      -4.824   0.669 -15.191  1.00  0.79           C  
ATOM    947  CG  GLU A  58      -4.028   1.896 -15.699  1.00  0.79           C  
ATOM    948  CD  GLU A  58      -4.460   2.366 -17.085  1.00  0.79           C  
ATOM    949  OE1 GLU A  58      -5.234   1.683 -17.715  1.00  0.79           O  
ATOM    950  OE2 GLU A  58      -4.027   3.418 -17.499  1.00  0.79           O  
ATOM    951  H   GLU A  58      -2.636  -0.580 -14.738  1.00  0.79           H  
ATOM    952  HA  GLU A  58      -4.343   1.034 -13.149  1.00  0.79           H  
ATOM    953 1HB  GLU A  58      -4.687  -0.138 -15.916  1.00  0.79           H  
ATOM    954 2HB  GLU A  58      -5.882   0.927 -15.186  1.00  0.79           H  
ATOM    955 1HG  GLU A  58      -4.164   2.715 -14.995  1.00  0.79           H  
ATOM    956 2HG  GLU A  58      -2.967   1.648 -15.717  1.00  0.79           H  
ATOM    957  N   ASN A  59      -5.371  -2.047 -13.491  1.00  0.82           N  
ATOM    958  CA  ASN A  59      -6.350  -3.016 -13.029  1.00  0.82           C  
ATOM    959  C   ASN A  59      -6.088  -3.488 -11.601  1.00  0.82           C  
ATOM    960  O   ASN A  59      -6.824  -4.330 -11.085  1.00  0.82           O  
ATOM    961  CB  ASN A  59      -6.372  -4.216 -13.956  1.00  0.82           C  
ATOM    962  CG  ASN A  59      -6.969  -3.919 -15.302  1.00  0.82           C  
ATOM    963  OD1 ASN A  59      -7.824  -3.035 -15.450  1.00  0.82           O  
ATOM    964  ND2 ASN A  59      -6.540  -4.652 -16.299  1.00  0.82           N  
ATOM    965  H   ASN A  59      -4.609  -2.375 -14.084  1.00  0.82           H  
ATOM    966  HA  ASN A  59      -7.331  -2.542 -13.041  1.00  0.82           H  
ATOM    967 1HB  ASN A  59      -5.350  -4.558 -14.108  1.00  0.82           H  
ATOM    968 2HB  ASN A  59      -6.924  -5.030 -13.489  1.00  0.82           H  
ATOM    969 1HD2 ASN A  59      -6.896  -4.502 -17.221  1.00  0.82           H  
ATOM    970 2HD2 ASN A  59      -5.847  -5.352 -16.140  1.00  0.82           H  
ATOM    971  N   GLY A  60      -5.032  -2.979 -10.955  1.00  0.85           N  
ATOM    972  CA  GLY A  60      -4.739  -3.384  -9.590  1.00  0.85           C  
ATOM    973  C   GLY A  60      -4.199  -4.807  -9.461  1.00  0.85           C  
ATOM    974  O   GLY A  60      -4.444  -5.465  -8.445  1.00  0.85           O  
ATOM    975  H   GLY A  60      -4.433  -2.277 -11.389  1.00  0.85           H  
ATOM    976 1HA  GLY A  60      -4.013  -2.686  -9.170  1.00  0.85           H  
ATOM    977 2HA  GLY A  60      -5.643  -3.286  -8.991  1.00  0.85           H  
ATOM    978  N   THR A  61      -3.482  -5.310 -10.476  1.00  0.88           N  
ATOM    979  CA  THR A  61      -2.995  -6.683 -10.394  1.00  0.88           C  
ATOM    980  C   THR A  61      -1.700  -6.760  -9.592  1.00  0.88           C  
ATOM    981  O   THR A  61      -1.312  -7.834  -9.133  1.00  0.88           O  
ATOM    982  CB  THR A  61      -2.741  -7.256 -11.788  1.00  0.88           C  
ATOM    983  OG1 THR A  61      -1.693  -6.547 -12.390  1.00  0.88           O  
ATOM    984  CG2 THR A  61      -3.983  -7.078 -12.639  1.00  0.88           C  
ATOM    985  H   THR A  61      -3.266  -4.752 -11.303  1.00  0.88           H  
ATOM    986  HA  THR A  61      -3.747  -7.292  -9.894  1.00  0.88           H  
ATOM    987  HB  THR A  61      -2.480  -8.310 -11.720  1.00  0.88           H  
ATOM    988  HG1 THR A  61      -1.835  -5.591 -12.241  1.00  0.88           H  
ATOM    989 1HG2 THR A  61      -3.801  -7.467 -13.640  1.00  0.88           H  
ATOM    990 2HG2 THR A  61      -4.818  -7.610 -12.185  1.00  0.88           H  
ATOM    991 3HG2 THR A  61      -4.214  -6.018 -12.695  1.00  0.88           H  
ATOM    992  N   PHE A  62      -1.039  -5.617  -9.424  1.00  0.90           N  
ATOM    993  CA  PHE A  62       0.186  -5.553  -8.644  1.00  0.90           C  
ATOM    994  C   PHE A  62      -0.176  -5.146  -7.227  1.00  0.90           C  
ATOM    995  O   PHE A  62      -1.026  -4.274  -7.032  1.00  0.90           O  
ATOM    996  CB  PHE A  62       1.186  -4.552  -9.236  1.00  0.90           C  
ATOM    997  CG  PHE A  62       1.815  -4.974 -10.570  1.00  0.90           C  
ATOM    998  CD1 PHE A  62       1.562  -4.300 -11.746  1.00  0.90           C  
ATOM    999  CD2 PHE A  62       2.653  -6.055 -10.624  1.00  0.90           C  
ATOM   1000  CE1 PHE A  62       2.161  -4.678 -12.934  1.00  0.90           C  
ATOM   1001  CE2 PHE A  62       3.244  -6.454 -11.808  1.00  0.90           C  
ATOM   1002  CZ  PHE A  62       2.998  -5.754 -12.964  1.00  0.90           C  
ATOM   1003  H   PHE A  62      -1.414  -4.779  -9.839  1.00  0.90           H  
ATOM   1004  HA  PHE A  62       0.652  -6.540  -8.611  1.00  0.90           H  
ATOM   1005 1HB  PHE A  62       0.692  -3.592  -9.385  1.00  0.90           H  
ATOM   1006 2HB  PHE A  62       1.997  -4.388  -8.517  1.00  0.90           H  
ATOM   1007  HD1 PHE A  62       0.895  -3.466 -11.732  1.00  0.90           H  
ATOM   1008  HD2 PHE A  62       2.844  -6.596  -9.711  1.00  0.90           H  
ATOM   1009  HE1 PHE A  62       1.959  -4.121 -13.849  1.00  0.90           H  
ATOM   1010  HE2 PHE A  62       3.912  -7.317 -11.821  1.00  0.90           H  
ATOM   1011  HZ  PHE A  62       3.464  -6.056 -13.893  1.00  0.90           H  
ATOM   1012  N   LYS A  63       0.483  -5.739  -6.235  1.00  0.91           N  
ATOM   1013  CA  LYS A  63       0.211  -5.366  -4.854  1.00  0.91           C  
ATOM   1014  C   LYS A  63       1.167  -4.281  -4.388  1.00  0.91           C  
ATOM   1015  O   LYS A  63       0.892  -3.558  -3.430  1.00  0.91           O  
ATOM   1016  CB  LYS A  63       0.265  -6.593  -3.956  1.00  0.91           C  
ATOM   1017  CG  LYS A  63      -0.757  -7.658  -4.362  1.00  0.91           C  
ATOM   1018  CD  LYS A  63      -2.189  -7.108  -4.311  1.00  0.91           C  
ATOM   1019  CE  LYS A  63      -3.216  -8.171  -4.696  1.00  0.91           C  
ATOM   1020  NZ  LYS A  63      -4.607  -7.621  -4.720  1.00  0.91           N  
ATOM   1021  H   LYS A  63       1.170  -6.472  -6.432  1.00  0.91           H  
ATOM   1022  HA  LYS A  63      -0.798  -4.957  -4.800  1.00  0.91           H  
ATOM   1023 1HB  LYS A  63       1.263  -7.043  -4.013  1.00  0.91           H  
ATOM   1024 2HB  LYS A  63       0.085  -6.306  -2.921  1.00  0.91           H  
ATOM   1025 1HG  LYS A  63      -0.537  -7.992  -5.381  1.00  0.91           H  
ATOM   1026 2HG  LYS A  63      -0.676  -8.515  -3.693  1.00  0.91           H  
ATOM   1027 1HD  LYS A  63      -2.408  -6.747  -3.305  1.00  0.91           H  
ATOM   1028 2HD  LYS A  63      -2.279  -6.270  -5.008  1.00  0.91           H  
ATOM   1029 1HE  LYS A  63      -2.973  -8.555  -5.688  1.00  0.91           H  
ATOM   1030 2HE  LYS A  63      -3.171  -8.989  -3.978  1.00  0.91           H  
ATOM   1031 1HZ  LYS A  63      -5.255  -8.347  -4.983  1.00  0.91           H  
ATOM   1032 2HZ  LYS A  63      -4.848  -7.268  -3.807  1.00  0.91           H  
ATOM   1033 3HZ  LYS A  63      -4.655  -6.866  -5.397  1.00  0.91           H  
ATOM   1034  N   ASP A  64       2.298  -4.153  -5.074  1.00  0.90           N  
ATOM   1035  CA  ASP A  64       3.264  -3.124  -4.716  1.00  0.90           C  
ATOM   1036  C   ASP A  64       4.203  -2.845  -5.889  1.00  0.90           C  
ATOM   1037  O   ASP A  64       4.182  -3.537  -6.915  1.00  0.90           O  
ATOM   1038  CB  ASP A  64       4.030  -3.533  -3.446  1.00  0.90           C  
ATOM   1039  CG  ASP A  64       4.530  -2.334  -2.596  1.00  0.90           C  
ATOM   1040  OD1 ASP A  64       4.969  -1.348  -3.138  1.00  0.90           O  
ATOM   1041  OD2 ASP A  64       4.340  -2.382  -1.406  1.00  0.90           O  
ATOM   1042  H   ASP A  64       2.478  -4.777  -5.849  1.00  0.90           H  
ATOM   1043  HA  ASP A  64       2.729  -2.202  -4.489  1.00  0.90           H  
ATOM   1044 1HB  ASP A  64       3.393  -4.154  -2.816  1.00  0.90           H  
ATOM   1045 2HB  ASP A  64       4.891  -4.138  -3.728  1.00  0.90           H  
ATOM   1046  N   ALA A  65       5.028  -1.822  -5.729  1.00  0.89           N  
ATOM   1047  CA  ALA A  65       5.963  -1.442  -6.766  1.00  0.89           C  
ATOM   1048  C   ALA A  65       6.959  -2.524  -7.036  1.00  0.89           C  
ATOM   1049  O   ALA A  65       7.276  -2.771  -8.182  1.00  0.89           O  
ATOM   1050  CB  ALA A  65       6.700  -0.181  -6.413  1.00  0.89           C  
ATOM   1051  H   ALA A  65       5.005  -1.318  -4.844  1.00  0.89           H  
ATOM   1052  HA  ALA A  65       5.396  -1.266  -7.679  1.00  0.89           H  
ATOM   1053 1HB  ALA A  65       7.368   0.088  -7.228  1.00  0.89           H  
ATOM   1054 2HB  ALA A  65       5.969   0.586  -6.275  1.00  0.89           H  
ATOM   1055 3HB  ALA A  65       7.273  -0.325  -5.499  1.00  0.89           H  
ATOM   1056  N   ALA A  66       7.409  -3.241  -6.016  1.00  0.87           N  
ATOM   1057  CA  ALA A  66       8.439  -4.230  -6.292  1.00  0.87           C  
ATOM   1058  C   ALA A  66       7.980  -5.220  -7.348  1.00  0.87           C  
ATOM   1059  O   ALA A  66       8.755  -5.591  -8.227  1.00  0.87           O  
ATOM   1060  CB  ALA A  66       8.813  -4.968  -5.026  1.00  0.87           C  
ATOM   1061  H   ALA A  66       7.088  -3.056  -5.074  1.00  0.87           H  
ATOM   1062  HA  ALA A  66       9.316  -3.710  -6.672  1.00  0.87           H  
ATOM   1063 1HB  ALA A  66       9.601  -5.688  -5.246  1.00  0.87           H  
ATOM   1064 2HB  ALA A  66       9.166  -4.256  -4.281  1.00  0.87           H  
ATOM   1065 3HB  ALA A  66       7.939  -5.493  -4.643  1.00  0.87           H  
ATOM   1066  N   GLU A  67       6.716  -5.624  -7.301  1.00  0.83           N  
ATOM   1067  CA  GLU A  67       6.231  -6.570  -8.287  1.00  0.83           C  
ATOM   1068  C   GLU A  67       6.195  -5.912  -9.669  1.00  0.83           C  
ATOM   1069  O   GLU A  67       6.560  -6.526 -10.679  1.00  0.83           O  
ATOM   1070  CB  GLU A  67       4.859  -7.069  -7.872  1.00  0.83           C  
ATOM   1071  CG  GLU A  67       4.852  -7.926  -6.625  1.00  0.83           C  
ATOM   1072  CD  GLU A  67       3.463  -8.271  -6.201  1.00  0.83           C  
ATOM   1073  OE1 GLU A  67       2.557  -7.601  -6.653  1.00  0.83           O  
ATOM   1074  OE2 GLU A  67       3.292  -9.193  -5.440  1.00  0.83           O  
ATOM   1075  H   GLU A  67       6.098  -5.270  -6.584  1.00  0.83           H  
ATOM   1076  HA  GLU A  67       6.916  -7.415  -8.327  1.00  0.83           H  
ATOM   1077 1HB  GLU A  67       4.190  -6.220  -7.713  1.00  0.83           H  
ATOM   1078 2HB  GLU A  67       4.450  -7.677  -8.671  1.00  0.83           H  
ATOM   1079 1HG  GLU A  67       5.410  -8.843  -6.816  1.00  0.83           H  
ATOM   1080 2HG  GLU A  67       5.352  -7.383  -5.823  1.00  0.83           H  
ATOM   1081  N   ALA A  68       5.780  -4.641  -9.707  1.00  0.79           N  
ATOM   1082  CA  ALA A  68       5.727  -3.894 -10.962  1.00  0.79           C  
ATOM   1083  C   ALA A  68       7.116  -3.744 -11.568  1.00  0.79           C  
ATOM   1084  O   ALA A  68       7.308  -3.825 -12.789  1.00  0.79           O  
ATOM   1085  CB  ALA A  68       5.116  -2.536 -10.726  1.00  0.79           C  
ATOM   1086  H   ALA A  68       5.479  -4.191  -8.837  1.00  0.79           H  
ATOM   1087  HA  ALA A  68       5.116  -4.444 -11.662  1.00  0.79           H  
ATOM   1088 1HB  ALA A  68       5.062  -2.011 -11.669  1.00  0.79           H  
ATOM   1089 2HB  ALA A  68       4.116  -2.657 -10.310  1.00  0.79           H  
ATOM   1090 3HB  ALA A  68       5.731  -1.975 -10.033  1.00  0.79           H  
ATOM   1091  N   LEU A  69       8.094  -3.546 -10.694  1.00  0.75           N  
ATOM   1092  CA  LEU A  69       9.459  -3.332 -11.106  1.00  0.75           C  
ATOM   1093  C   LEU A  69      10.027  -4.635 -11.633  1.00  0.75           C  
ATOM   1094  O   LEU A  69      10.762  -4.632 -12.619  1.00  0.75           O  
ATOM   1095  CB  LEU A  69      10.251  -2.791  -9.921  1.00  0.75           C  
ATOM   1096  CG  LEU A  69       9.749  -1.408  -9.467  1.00  0.75           C  
ATOM   1097  CD1 LEU A  69      10.457  -0.959  -8.214  1.00  0.75           C  
ATOM   1098  CD2 LEU A  69       9.904  -0.498 -10.513  1.00  0.75           C  
ATOM   1099  H   LEU A  69       7.861  -3.500  -9.707  1.00  0.75           H  
ATOM   1100  HA  LEU A  69       9.471  -2.596 -11.905  1.00  0.75           H  
ATOM   1101 1HB  LEU A  69      10.152  -3.483  -9.088  1.00  0.75           H  
ATOM   1102 2HB  LEU A  69      11.302  -2.711 -10.195  1.00  0.75           H  
ATOM   1103  HG  LEU A  69       8.722  -1.456  -9.267  1.00  0.75           H  
ATOM   1104 1HD1 LEU A  69      10.073   0.011  -7.913  1.00  0.75           H  
ATOM   1105 2HD1 LEU A  69      10.281  -1.678  -7.421  1.00  0.75           H  
ATOM   1106 3HD1 LEU A  69      11.524  -0.884  -8.409  1.00  0.75           H  
ATOM   1107 1HD2 LEU A  69       9.512   0.430 -10.190  1.00  0.75           H  
ATOM   1108 2HD2 LEU A  69      10.951  -0.414 -10.730  1.00  0.75           H  
ATOM   1109 3HD2 LEU A  69       9.356  -0.844 -11.389  1.00  0.75           H  
ATOM   1110  N   LYS A  70       9.641  -5.761 -11.019  1.00  0.71           N  
ATOM   1111  CA  LYS A  70      10.093  -7.053 -11.510  1.00  0.71           C  
ATOM   1112  C   LYS A  70       9.545  -7.276 -12.915  1.00  0.71           C  
ATOM   1113  O   LYS A  70      10.259  -7.776 -13.786  1.00  0.71           O  
ATOM   1114  CB  LYS A  70       9.669  -8.181 -10.561  1.00  0.71           C  
ATOM   1115  CG  LYS A  70      10.440  -8.204  -9.237  1.00  0.71           C  
ATOM   1116  CD  LYS A  70       9.931  -9.293  -8.303  1.00  0.71           C  
ATOM   1117  CE  LYS A  70      10.667  -9.269  -6.974  1.00  0.71           C  
ATOM   1118  NZ  LYS A  70      10.152 -10.306  -6.036  1.00  0.71           N  
ATOM   1119  H   LYS A  70       9.057  -5.714 -10.183  1.00  0.71           H  
ATOM   1120  HA  LYS A  70      11.182  -7.042 -11.566  1.00  0.71           H  
ATOM   1121 1HB  LYS A  70       8.611  -8.074 -10.325  1.00  0.71           H  
ATOM   1122 2HB  LYS A  70       9.800  -9.143 -11.053  1.00  0.71           H  
ATOM   1123 1HG  LYS A  70      11.492  -8.394  -9.451  1.00  0.71           H  
ATOM   1124 2HG  LYS A  70      10.371  -7.249  -8.748  1.00  0.71           H  
ATOM   1125 1HD  LYS A  70       8.866  -9.137  -8.119  1.00  0.71           H  
ATOM   1126 2HD  LYS A  70      10.064 -10.268  -8.769  1.00  0.71           H  
ATOM   1127 1HE  LYS A  70      11.727  -9.444  -7.149  1.00  0.71           H  
ATOM   1128 2HE  LYS A  70      10.541  -8.285  -6.517  1.00  0.71           H  
ATOM   1129 1HZ  LYS A  70      10.661 -10.259  -5.165  1.00  0.71           H  
ATOM   1130 2HZ  LYS A  70       9.170 -10.141  -5.861  1.00  0.71           H  
ATOM   1131 3HZ  LYS A  70      10.272 -11.222  -6.445  1.00  0.71           H  
ATOM   1132  N   ALA A  71       8.289  -6.878 -13.155  1.00  0.67           N  
ATOM   1133  CA  ALA A  71       7.717  -7.031 -14.489  1.00  0.67           C  
ATOM   1134  C   ALA A  71       8.527  -6.192 -15.509  1.00  0.67           C  
ATOM   1135  O   ALA A  71       8.798  -6.643 -16.625  1.00  0.67           O  
ATOM   1136  CB  ALA A  71       6.243  -6.681 -14.455  1.00  0.67           C  
ATOM   1137  H   ALA A  71       7.724  -6.496 -12.391  1.00  0.67           H  
ATOM   1138  HA  ALA A  71       7.809  -8.074 -14.775  1.00  0.67           H  
ATOM   1139 1HB  ALA A  71       5.811  -6.851 -15.415  1.00  0.67           H  
ATOM   1140 2HB  ALA A  71       5.750  -7.320 -13.726  1.00  0.67           H  
ATOM   1141 3HB  ALA A  71       6.121  -5.641 -14.164  1.00  0.67           H  
ATOM   1142  N   LEU A  72       8.959  -4.986 -15.114  1.00  0.65           N  
ATOM   1143  CA  LEU A  72       9.846  -4.197 -15.980  1.00  0.65           C  
ATOM   1144  C   LEU A  72      11.190  -4.877 -16.188  1.00  0.65           C  
ATOM   1145  O   LEU A  72      11.703  -4.916 -17.309  1.00  0.65           O  
ATOM   1146  CB  LEU A  72       9.981  -2.766 -15.462  1.00  0.65           C  
ATOM   1147  CG  LEU A  72       8.763  -1.920 -15.783  1.00  0.65           C  
ATOM   1148  CD1 LEU A  72       8.721  -0.653 -15.033  1.00  0.65           C  
ATOM   1149  CD2 LEU A  72       8.912  -1.564 -17.271  1.00  0.65           C  
ATOM   1150  H   LEU A  72       8.666  -4.621 -14.205  1.00  0.65           H  
ATOM   1151  HA  LEU A  72       9.369  -4.123 -16.954  1.00  0.65           H  
ATOM   1152 1HB  LEU A  72      10.100  -2.798 -14.384  1.00  0.65           H  
ATOM   1153 2HB  LEU A  72      10.862  -2.301 -15.903  1.00  0.65           H  
ATOM   1154  HG  LEU A  72       7.853  -2.487 -15.577  1.00  0.65           H  
ATOM   1155 1HD1 LEU A  72       7.848  -0.075 -15.335  1.00  0.65           H  
ATOM   1156 2HD1 LEU A  72       8.667  -0.858 -13.962  1.00  0.65           H  
ATOM   1157 3HD1 LEU A  72       9.606  -0.108 -15.270  1.00  0.65           H  
ATOM   1158 1HD2 LEU A  72       8.091  -0.960 -17.601  1.00  0.65           H  
ATOM   1159 2HD2 LEU A  72       9.840  -1.006 -17.413  1.00  0.65           H  
ATOM   1160 3HD2 LEU A  72       8.952  -2.477 -17.860  1.00  0.65           H  
ATOM   1161  N   ASP A  73      11.763  -5.471 -15.148  1.00  0.62           N  
ATOM   1162  CA  ASP A  73      13.004  -6.185 -15.392  1.00  0.62           C  
ATOM   1163  C   ASP A  73      12.775  -7.302 -16.412  1.00  0.62           C  
ATOM   1164  O   ASP A  73      13.574  -7.449 -17.336  1.00  0.62           O  
ATOM   1165  CB  ASP A  73      13.616  -6.726 -14.094  1.00  0.62           C  
ATOM   1166  CG  ASP A  73      14.309  -5.636 -13.232  1.00  0.62           C  
ATOM   1167  OD1 ASP A  73      14.574  -4.537 -13.745  1.00  0.62           O  
ATOM   1168  OD2 ASP A  73      14.610  -5.905 -12.099  1.00  0.62           O  
ATOM   1169  H   ASP A  73      11.345  -5.416 -14.219  1.00  0.62           H  
ATOM   1170  HA  ASP A  73      13.719  -5.487 -15.823  1.00  0.62           H  
ATOM   1171 1HB  ASP A  73      12.829  -7.190 -13.500  1.00  0.62           H  
ATOM   1172 2HB  ASP A  73      14.342  -7.510 -14.334  1.00  0.62           H  
ATOM   1173  N   ILE A  74      11.633  -8.000 -16.331  1.00  0.61           N  
ATOM   1174  CA  ILE A  74      11.323  -9.065 -17.287  1.00  0.61           C  
ATOM   1175  C   ILE A  74      11.230  -8.520 -18.705  1.00  0.61           C  
ATOM   1176  O   ILE A  74      11.746  -9.129 -19.639  1.00  0.61           O  
ATOM   1177  CB  ILE A  74      10.038  -9.821 -16.926  1.00  0.61           C  
ATOM   1178  CG1 ILE A  74      10.266 -10.640 -15.651  1.00  0.61           C  
ATOM   1179  CG2 ILE A  74       9.620 -10.703 -18.096  1.00  0.61           C  
ATOM   1180  CD1 ILE A  74       9.002 -11.195 -15.043  1.00  0.61           C  
ATOM   1181  H   ILE A  74      10.998  -7.821 -15.553  1.00  0.61           H  
ATOM   1182  HA  ILE A  74      12.135  -9.789 -17.255  1.00  0.61           H  
ATOM   1183  HB  ILE A  74       9.263  -9.112 -16.705  1.00  0.61           H  
ATOM   1184 1HG1 ILE A  74      10.931 -11.470 -15.887  1.00  0.61           H  
ATOM   1185 2HG1 ILE A  74      10.755 -10.007 -14.911  1.00  0.61           H  
ATOM   1186 1HG2 ILE A  74       8.707 -11.236 -17.854  1.00  0.61           H  
ATOM   1187 2HG2 ILE A  74       9.448 -10.080 -18.973  1.00  0.61           H  
ATOM   1188 3HG2 ILE A  74      10.410 -11.421 -18.314  1.00  0.61           H  
ATOM   1189 1HD1 ILE A  74       9.249 -11.761 -14.147  1.00  0.61           H  
ATOM   1190 2HD1 ILE A  74       8.346 -10.376 -14.779  1.00  0.61           H  
ATOM   1191 3HD1 ILE A  74       8.506 -11.846 -15.762  1.00  0.61           H  
ATOM   1192  N   LEU A  75      10.588  -7.368 -18.880  1.00  0.60           N  
ATOM   1193  CA  LEU A  75      10.502  -6.749 -20.200  1.00  0.60           C  
ATOM   1194  C   LEU A  75      11.883  -6.625 -20.834  1.00  0.60           C  
ATOM   1195  O   LEU A  75      12.104  -7.016 -21.992  1.00  0.60           O  
ATOM   1196  CB  LEU A  75       9.935  -5.329 -20.061  1.00  0.60           C  
ATOM   1197  CG  LEU A  75       9.825  -4.486 -21.307  1.00  0.60           C  
ATOM   1198  CD1 LEU A  75       8.847  -5.111 -22.235  1.00  0.60           C  
ATOM   1199  CD2 LEU A  75       9.399  -3.060 -20.919  1.00  0.60           C  
ATOM   1200  H   LEU A  75      10.144  -6.924 -18.074  1.00  0.60           H  
ATOM   1201  HA  LEU A  75       9.864  -7.359 -20.837  1.00  0.60           H  
ATOM   1202 1HB  LEU A  75       8.943  -5.399 -19.611  1.00  0.60           H  
ATOM   1203 2HB  LEU A  75      10.564  -4.775 -19.387  1.00  0.60           H  
ATOM   1204  HG  LEU A  75      10.795  -4.450 -21.801  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  75       8.755  -4.521 -23.145  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  75       9.172  -6.122 -22.492  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  75       7.891  -5.154 -21.732  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  75       9.326  -2.441 -21.810  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  75       8.431  -3.092 -20.424  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  75      10.142  -2.634 -20.242  1.00  0.60           H  
ATOM   1211  N   PHE A  76      12.817  -6.075 -20.068  1.00  0.59           N  
ATOM   1212  CA  PHE A  76      14.139  -5.830 -20.605  1.00  0.59           C  
ATOM   1213  C   PHE A  76      14.920  -7.139 -20.761  1.00  0.59           C  
ATOM   1214  O   PHE A  76      15.629  -7.326 -21.756  1.00  0.59           O  
ATOM   1215  CB  PHE A  76      14.871  -4.840 -19.706  1.00  0.59           C  
ATOM   1216  CG  PHE A  76      14.175  -3.429 -19.699  1.00  0.59           C  
ATOM   1217  CD1 PHE A  76      13.663  -2.882 -18.510  1.00  0.59           C  
ATOM   1218  CD2 PHE A  76      13.986  -2.696 -20.877  1.00  0.59           C  
ATOM   1219  CE1 PHE A  76      13.011  -1.650 -18.499  1.00  0.59           C  
ATOM   1220  CE2 PHE A  76      13.329  -1.472 -20.865  1.00  0.59           C  
ATOM   1221  CZ  PHE A  76      12.845  -0.946 -19.675  1.00  0.59           C  
ATOM   1222  H   PHE A  76      12.579  -5.797 -19.110  1.00  0.59           H  
ATOM   1223  HA  PHE A  76      14.031  -5.379 -21.591  1.00  0.59           H  
ATOM   1224 1HB  PHE A  76      14.884  -5.224 -18.681  1.00  0.59           H  
ATOM   1225 2HB  PHE A  76      15.902  -4.720 -20.037  1.00  0.59           H  
ATOM   1226  HD1 PHE A  76      13.780  -3.440 -17.580  1.00  0.59           H  
ATOM   1227  HD2 PHE A  76      14.353  -3.096 -21.817  1.00  0.59           H  
ATOM   1228  HE1 PHE A  76      12.626  -1.247 -17.563  1.00  0.59           H  
ATOM   1229  HE2 PHE A  76      13.192  -0.929 -21.797  1.00  0.59           H  
ATOM   1230  HZ  PHE A  76      12.333   0.016 -19.670  1.00  0.59           H  
ATOM   1231  N   GLU A  77      14.768  -8.061 -19.800  1.00  0.58           N  
ATOM   1232  CA  GLU A  77      15.455  -9.350 -19.854  1.00  0.58           C  
ATOM   1233  C   GLU A  77      15.002 -10.153 -21.063  1.00  0.58           C  
ATOM   1234  O   GLU A  77      15.816 -10.822 -21.700  1.00  0.58           O  
ATOM   1235  CB  GLU A  77      15.231 -10.161 -18.570  1.00  0.58           C  
ATOM   1236  CG  GLU A  77      15.967  -9.619 -17.326  1.00  0.58           C  
ATOM   1237  CD  GLU A  77      15.611 -10.352 -16.047  1.00  0.58           C  
ATOM   1238  OE1 GLU A  77      14.728 -11.181 -16.075  1.00  0.58           O  
ATOM   1239  OE2 GLU A  77      16.226 -10.075 -15.040  1.00  0.58           O  
ATOM   1240  H   GLU A  77      14.173  -7.859 -19.002  1.00  0.58           H  
ATOM   1241  HA  GLU A  77      16.525  -9.162 -19.953  1.00  0.58           H  
ATOM   1242 1HB  GLU A  77      14.169 -10.183 -18.347  1.00  0.58           H  
ATOM   1243 2HB  GLU A  77      15.551 -11.189 -18.730  1.00  0.58           H  
ATOM   1244 1HG  GLU A  77      17.038  -9.722 -17.495  1.00  0.58           H  
ATOM   1245 2HG  GLU A  77      15.758  -8.563 -17.212  1.00  0.58           H  
ATOM   1246  N   ASN A  78      13.709 -10.078 -21.401  1.00  0.57           N  
ATOM   1247  CA  ASN A  78      13.207 -10.796 -22.560  1.00  0.57           C  
ATOM   1248  C   ASN A  78      13.915 -10.319 -23.813  1.00  0.57           C  
ATOM   1249  O   ASN A  78      14.313 -11.116 -24.670  1.00  0.57           O  
ATOM   1250  CB  ASN A  78      11.717 -10.586 -22.738  1.00  0.57           C  
ATOM   1251  CG  ASN A  78      10.812 -11.347 -21.805  1.00  0.57           C  
ATOM   1252  OD1 ASN A  78      11.186 -12.334 -21.149  1.00  0.57           O  
ATOM   1253  ND2 ASN A  78       9.585 -10.897 -21.788  1.00  0.57           N  
ATOM   1254  H   ASN A  78      13.066  -9.537 -20.826  1.00  0.57           H  
ATOM   1255  HA  ASN A  78      13.422 -11.855 -22.432  1.00  0.57           H  
ATOM   1256 1HB  ASN A  78      11.503  -9.523 -22.610  1.00  0.57           H  
ATOM   1257 2HB  ASN A  78      11.445 -10.843 -23.760  1.00  0.57           H  
ATOM   1258 1HD2 ASN A  78       8.856 -11.359 -21.247  1.00  0.57           H  
ATOM   1259 2HD2 ASN A  78       9.368 -10.104 -22.348  1.00  0.57           H  
ATOM   1260  N   VAL A  79      14.135  -9.011 -23.908  1.00  0.57           N  
ATOM   1261  CA  VAL A  79      14.858  -8.497 -25.053  1.00  0.57           C  
ATOM   1262  C   VAL A  79      16.294  -8.983 -25.076  1.00  0.57           C  
ATOM   1263  O   VAL A  79      16.783  -9.442 -26.108  1.00  0.57           O  
ATOM   1264  CB  VAL A  79      14.811  -6.973 -25.088  1.00  0.57           C  
ATOM   1265  CG1 VAL A  79      15.758  -6.456 -26.140  1.00  0.57           C  
ATOM   1266  CG2 VAL A  79      13.406  -6.562 -25.424  1.00  0.57           C  
ATOM   1267  H   VAL A  79      13.771  -8.375 -23.193  1.00  0.57           H  
ATOM   1268  HA  VAL A  79      14.357  -8.859 -25.948  1.00  0.57           H  
ATOM   1269  HB  VAL A  79      15.111  -6.562 -24.124  1.00  0.57           H  
ATOM   1270 1HG1 VAL A  79      15.702  -5.379 -26.162  1.00  0.57           H  
ATOM   1271 2HG1 VAL A  79      16.776  -6.763 -25.904  1.00  0.57           H  
ATOM   1272 3HG1 VAL A  79      15.477  -6.849 -27.096  1.00  0.57           H  
ATOM   1273 1HG2 VAL A  79      13.357  -5.504 -25.477  1.00  0.57           H  
ATOM   1274 2HG2 VAL A  79      13.127  -6.981 -26.389  1.00  0.57           H  
ATOM   1275 3HG2 VAL A  79      12.723  -6.929 -24.652  1.00  0.57           H  
ATOM   1276  N   GLU A  80      16.971  -8.925 -23.934  1.00  0.57           N  
ATOM   1277  CA  GLU A  80      18.352  -9.392 -23.895  1.00  0.57           C  
ATOM   1278  C   GLU A  80      18.460 -10.891 -24.202  1.00  0.57           C  
ATOM   1279  O   GLU A  80      19.445 -11.335 -24.790  1.00  0.57           O  
ATOM   1280  CB  GLU A  80      19.004  -9.106 -22.543  1.00  0.57           C  
ATOM   1281  CG  GLU A  80      19.261  -7.624 -22.239  1.00  0.57           C  
ATOM   1282  CD  GLU A  80      19.960  -7.401 -20.894  1.00  0.57           C  
ATOM   1283  OE1 GLU A  80      20.236  -8.362 -20.210  1.00  0.57           O  
ATOM   1284  OE2 GLU A  80      20.197  -6.266 -20.556  1.00  0.57           O  
ATOM   1285  H   GLU A  80      16.523  -8.537 -23.099  1.00  0.57           H  
ATOM   1286  HA  GLU A  80      18.911  -8.856 -24.662  1.00  0.57           H  
ATOM   1287 1HB  GLU A  80      18.364  -9.498 -21.751  1.00  0.57           H  
ATOM   1288 2HB  GLU A  80      19.955  -9.631 -22.482  1.00  0.57           H  
ATOM   1289 1HG  GLU A  80      19.875  -7.202 -23.032  1.00  0.57           H  
ATOM   1290 2HG  GLU A  80      18.304  -7.099 -22.239  1.00  0.57           H  
ATOM   1291  N   LYS A  81      17.463 -11.682 -23.789  1.00  0.58           N  
ATOM   1292  CA  LYS A  81      17.512 -13.117 -24.028  1.00  0.58           C  
ATOM   1293  C   LYS A  81      17.280 -13.450 -25.507  1.00  0.58           C  
ATOM   1294  O   LYS A  81      17.961 -14.309 -26.070  1.00  0.58           O  
ATOM   1295  CB  LYS A  81      16.464 -13.861 -23.194  1.00  0.58           C  
ATOM   1296  CG  LYS A  81      16.607 -15.380 -23.286  1.00  0.58           C  
ATOM   1297  CD  LYS A  81      15.554 -16.132 -22.478  1.00  0.58           C  
ATOM   1298  CE  LYS A  81      15.814 -17.646 -22.519  1.00  0.58           C  
ATOM   1299  NZ  LYS A  81      14.707 -18.420 -21.917  1.00  0.58           N  
ATOM   1300  H   LYS A  81      16.683 -11.283 -23.272  1.00  0.58           H  
ATOM   1301  HA  LYS A  81      18.502 -13.478 -23.753  1.00  0.58           H  
ATOM   1302 1HB  LYS A  81      16.549 -13.560 -22.149  1.00  0.58           H  
ATOM   1303 2HB  LYS A  81      15.467 -13.582 -23.532  1.00  0.58           H  
ATOM   1304 1HG  LYS A  81      16.548 -15.670 -24.325  1.00  0.58           H  
ATOM   1305 2HG  LYS A  81      17.591 -15.661 -22.915  1.00  0.58           H  
ATOM   1306 1HD  LYS A  81      15.572 -15.791 -21.443  1.00  0.58           H  
ATOM   1307 2HD  LYS A  81      14.567 -15.937 -22.888  1.00  0.58           H  
ATOM   1308 1HE  LYS A  81      15.947 -17.968 -23.542  1.00  0.58           H  
ATOM   1309 2HE  LYS A  81      16.726 -17.854 -21.962  1.00  0.58           H  
ATOM   1310 1HZ  LYS A  81      14.915 -19.405 -21.958  1.00  0.58           H  
ATOM   1311 2HZ  LYS A  81      14.564 -18.143 -20.959  1.00  0.58           H  
ATOM   1312 3HZ  LYS A  81      13.856 -18.226 -22.478  1.00  0.58           H  
ATOM   1313  N   TYR A  82      16.282 -12.809 -26.126  1.00  0.59           N  
ATOM   1314  CA  TYR A  82      15.953 -13.090 -27.521  1.00  0.59           C  
ATOM   1315  C   TYR A  82      16.904 -12.459 -28.547  1.00  0.59           C  
ATOM   1316  O   TYR A  82      17.281 -13.108 -29.525  1.00  0.59           O  
ATOM   1317  CB  TYR A  82      14.510 -12.699 -27.845  1.00  0.59           C  
ATOM   1318  CG  TYR A  82      14.119 -13.102 -29.258  1.00  0.59           C  
ATOM   1319  CD1 TYR A  82      13.906 -14.442 -29.536  1.00  0.59           C  
ATOM   1320  CD2 TYR A  82      13.975 -12.162 -30.265  1.00  0.59           C  
ATOM   1321  CE1 TYR A  82      13.573 -14.840 -30.811  1.00  0.59           C  
ATOM   1322  CE2 TYR A  82      13.628 -12.556 -31.543  1.00  0.59           C  
ATOM   1323  CZ  TYR A  82      13.433 -13.898 -31.814  1.00  0.59           C  
ATOM   1324  OH  TYR A  82      13.108 -14.308 -33.075  1.00  0.59           O  
ATOM   1325  H   TYR A  82      15.734 -12.115 -25.617  1.00  0.59           H  
ATOM   1326  HA  TYR A  82      16.031 -14.163 -27.663  1.00  0.59           H  
ATOM   1327 1HB  TYR A  82      13.832 -13.181 -27.148  1.00  0.59           H  
ATOM   1328 2HB  TYR A  82      14.387 -11.619 -27.740  1.00  0.59           H  
ATOM   1329  HD1 TYR A  82      14.014 -15.182 -28.752  1.00  0.59           H  
ATOM   1330  HD2 TYR A  82      14.138 -11.127 -30.053  1.00  0.59           H  
ATOM   1331  HE1 TYR A  82      13.419 -15.899 -31.028  1.00  0.59           H  
ATOM   1332  HE2 TYR A  82      13.520 -11.813 -32.335  1.00  0.59           H  
ATOM   1333  HH  TYR A  82      13.086 -15.267 -33.100  1.00  0.59           H  
ATOM   1334  N   PHE A  83      17.251 -11.186 -28.371  1.00  0.61           N  
ATOM   1335  CA  PHE A  83      18.053 -10.484 -29.367  1.00  0.61           C  
ATOM   1336  C   PHE A  83      19.550 -10.597 -29.081  1.00  0.61           C  
ATOM   1337  O   PHE A  83      19.991 -10.494 -27.942  1.00  0.61           O  
ATOM   1338  CB  PHE A  83      17.656  -9.018 -29.384  1.00  0.61           C  
ATOM   1339  CG  PHE A  83      16.272  -8.729 -29.901  1.00  0.61           C  
ATOM   1340  CD1 PHE A  83      15.194  -8.775 -29.042  1.00  0.61           C  
ATOM   1341  CD2 PHE A  83      16.047  -8.387 -31.219  1.00  0.61           C  
ATOM   1342  CE1 PHE A  83      13.915  -8.495 -29.466  1.00  0.61           C  
ATOM   1343  CE2 PHE A  83      14.764  -8.108 -31.662  1.00  0.61           C  
ATOM   1344  CZ  PHE A  83      13.695  -8.162 -30.781  1.00  0.61           C  
ATOM   1345  H   PHE A  83      16.957 -10.677 -27.538  1.00  0.61           H  
ATOM   1346  HA  PHE A  83      17.852 -10.920 -30.345  1.00  0.61           H  
ATOM   1347 1HB  PHE A  83      17.715  -8.630 -28.373  1.00  0.61           H  
ATOM   1348 2HB  PHE A  83      18.368  -8.461 -29.993  1.00  0.61           H  
ATOM   1349  HD1 PHE A  83      15.370  -9.042 -28.014  1.00  0.61           H  
ATOM   1350  HD2 PHE A  83      16.892  -8.334 -31.916  1.00  0.61           H  
ATOM   1351  HE1 PHE A  83      13.084  -8.543 -28.761  1.00  0.61           H  
ATOM   1352  HE2 PHE A  83      14.600  -7.839 -32.704  1.00  0.61           H  
ATOM   1353  HZ  PHE A  83      12.687  -7.940 -31.129  1.00  0.61           H  
ATOM   1354  N   LYS A  84      20.347 -10.768 -30.127  1.00  0.63           N  
ATOM   1355  CA  LYS A  84      21.793 -10.882 -29.956  1.00  0.63           C  
ATOM   1356  C   LYS A  84      22.437  -9.606 -29.430  1.00  0.63           C  
ATOM   1357  O   LYS A  84      22.051  -8.501 -29.816  1.00  0.63           O  
ATOM   1358  CB  LYS A  84      22.459 -11.263 -31.280  1.00  0.63           C  
ATOM   1359  CG  LYS A  84      22.132 -12.671 -31.769  1.00  0.63           C  
ATOM   1360  CD  LYS A  84      22.857 -12.988 -33.073  1.00  0.63           C  
ATOM   1361  CE  LYS A  84      22.529 -14.392 -33.567  1.00  0.63           C  
ATOM   1362  NZ  LYS A  84      23.212 -14.701 -34.853  1.00  0.63           N  
ATOM   1363  H   LYS A  84      19.944 -10.845 -31.051  1.00  0.63           H  
ATOM   1364  HA  LYS A  84      21.986 -11.672 -29.229  1.00  0.63           H  
ATOM   1365 1HB  LYS A  84      22.156 -10.556 -32.054  1.00  0.63           H  
ATOM   1366 2HB  LYS A  84      23.544 -11.180 -31.173  1.00  0.63           H  
ATOM   1367 1HG  LYS A  84      22.430 -13.395 -31.010  1.00  0.63           H  
ATOM   1368 2HG  LYS A  84      21.057 -12.760 -31.926  1.00  0.63           H  
ATOM   1369 1HD  LYS A  84      22.564 -12.267 -33.837  1.00  0.63           H  
ATOM   1370 2HD  LYS A  84      23.933 -12.910 -32.919  1.00  0.63           H  
ATOM   1371 1HE  LYS A  84      22.844 -15.116 -32.817  1.00  0.63           H  
ATOM   1372 2HE  LYS A  84      21.452 -14.478 -33.709  1.00  0.63           H  
ATOM   1373 1HZ  LYS A  84      22.971 -15.637 -35.147  1.00  0.63           H  
ATOM   1374 2HZ  LYS A  84      22.917 -14.040 -35.559  1.00  0.63           H  
ATOM   1375 3HZ  LYS A  84      24.212 -14.634 -34.729  1.00  0.63           H  
ATOM   1376  N   LYS A  85      23.436  -9.766 -28.568  1.00  0.65           N  
ATOM   1377  CA  LYS A  85      24.181  -8.631 -28.043  1.00  0.65           C  
ATOM   1378  C   LYS A  85      24.752  -7.828 -29.200  1.00  0.65           C  
ATOM   1379  O   LYS A  85      25.340  -8.392 -30.122  1.00  0.65           O  
ATOM   1380  CB  LYS A  85      25.294  -9.107 -27.103  1.00  0.65           C  
ATOM   1381  CG  LYS A  85      26.161  -7.998 -26.482  1.00  0.65           C  
ATOM   1382  CD  LYS A  85      25.409  -7.186 -25.420  1.00  0.65           C  
ATOM   1383  CE  LYS A  85      26.356  -6.207 -24.716  1.00  0.65           C  
ATOM   1384  NZ  LYS A  85      25.652  -5.345 -23.721  1.00  0.65           N  
ATOM   1385  H   LYS A  85      23.688 -10.699 -28.275  1.00  0.65           H  
ATOM   1386  HA  LYS A  85      23.497  -7.988 -27.487  1.00  0.65           H  
ATOM   1387 1HB  LYS A  85      24.855  -9.678 -26.285  1.00  0.65           H  
ATOM   1388 2HB  LYS A  85      25.961  -9.777 -27.646  1.00  0.65           H  
ATOM   1389 1HG  LYS A  85      27.033  -8.454 -26.013  1.00  0.65           H  
ATOM   1390 2HG  LYS A  85      26.510  -7.326 -27.263  1.00  0.65           H  
ATOM   1391 1HD  LYS A  85      24.604  -6.621 -25.892  1.00  0.65           H  
ATOM   1392 2HD  LYS A  85      24.974  -7.856 -24.681  1.00  0.65           H  
ATOM   1393 1HE  LYS A  85      27.125  -6.778 -24.200  1.00  0.65           H  
ATOM   1394 2HE  LYS A  85      26.829  -5.568 -25.461  1.00  0.65           H  
ATOM   1395 1HZ  LYS A  85      26.300  -4.717 -23.278  1.00  0.65           H  
ATOM   1396 2HZ  LYS A  85      24.931  -4.777 -24.182  1.00  0.65           H  
ATOM   1397 3HZ  LYS A  85      25.209  -5.903 -23.015  1.00  0.65           H  
ATOM   1398  N   GLY A  86      24.558  -6.516 -29.156  1.00  0.67           N  
ATOM   1399  CA  GLY A  86      25.016  -5.609 -30.200  1.00  0.67           C  
ATOM   1400  C   GLY A  86      23.877  -5.226 -31.145  1.00  0.67           C  
ATOM   1401  O   GLY A  86      23.979  -4.256 -31.893  1.00  0.67           O  
ATOM   1402  H   GLY A  86      24.062  -6.129 -28.369  1.00  0.67           H  
ATOM   1403 1HA  GLY A  86      25.427  -4.708 -29.743  1.00  0.67           H  
ATOM   1404 2HA  GLY A  86      25.820  -6.078 -30.765  1.00  0.67           H  
ATOM   1405  N   ASP A  87      22.780  -5.979 -31.113  1.00  0.68           N  
ATOM   1406  CA  ASP A  87      21.624  -5.647 -31.930  1.00  0.68           C  
ATOM   1407  C   ASP A  87      21.123  -4.297 -31.434  1.00  0.68           C  
ATOM   1408  O   ASP A  87      20.996  -4.124 -30.218  1.00  0.68           O  
ATOM   1409  CB  ASP A  87      20.499  -6.677 -31.801  1.00  0.68           C  
ATOM   1410  CG  ASP A  87      19.348  -6.474 -32.820  1.00  0.68           C  
ATOM   1411  OD1 ASP A  87      18.560  -5.547 -32.682  1.00  0.68           O  
ATOM   1412  OD2 ASP A  87      19.266  -7.262 -33.736  1.00  0.68           O  
ATOM   1413  H   ASP A  87      22.730  -6.803 -30.511  1.00  0.68           H  
ATOM   1414  HA  ASP A  87      21.937  -5.610 -32.967  1.00  0.68           H  
ATOM   1415 1HB  ASP A  87      20.913  -7.677 -31.942  1.00  0.68           H  
ATOM   1416 2HB  ASP A  87      20.093  -6.645 -30.797  1.00  0.68           H  
ATOM   1417  N   PRO A  88      20.802  -3.323 -32.299  1.00  0.68           N  
ATOM   1418  CA  PRO A  88      20.254  -2.038 -31.913  1.00  0.68           C  
ATOM   1419  C   PRO A  88      19.106  -2.176 -30.912  1.00  0.68           C  
ATOM   1420  O   PRO A  88      18.951  -1.323 -30.043  1.00  0.68           O  
ATOM   1421  CB  PRO A  88      19.767  -1.485 -33.253  1.00  0.68           C  
ATOM   1422  CG  PRO A  88      20.723  -2.084 -34.265  1.00  0.68           C  
ATOM   1423  CD  PRO A  88      21.000  -3.484 -33.757  1.00  0.68           C  
ATOM   1424  HA  PRO A  88      21.063  -1.416 -31.499  1.00  0.68           H  
ATOM   1425 1HB  PRO A  88      18.719  -1.780 -33.422  1.00  0.68           H  
ATOM   1426 2HB  PRO A  88      19.794  -0.386 -33.235  1.00  0.68           H  
ATOM   1427 1HG  PRO A  88      20.266  -2.078 -35.266  1.00  0.68           H  
ATOM   1428 2HG  PRO A  88      21.635  -1.472 -34.326  1.00  0.68           H  
ATOM   1429 1HD  PRO A  88      20.286  -4.204 -34.182  1.00  0.68           H  
ATOM   1430 2HD  PRO A  88      22.047  -3.728 -33.988  1.00  0.68           H  
ATOM   1431  N   VAL A  89      18.308  -3.251 -30.986  1.00  0.67           N  
ATOM   1432  CA  VAL A  89      17.216  -3.388 -30.032  1.00  0.67           C  
ATOM   1433  C   VAL A  89      17.751  -3.550 -28.617  1.00  0.67           C  
ATOM   1434  O   VAL A  89      17.162  -3.038 -27.660  1.00  0.67           O  
ATOM   1435  CB  VAL A  89      16.299  -4.557 -30.362  1.00  0.67           C  
ATOM   1436  CG1 VAL A  89      15.323  -4.734 -29.246  1.00  0.67           C  
ATOM   1437  CG2 VAL A  89      15.580  -4.287 -31.648  1.00  0.67           C  
ATOM   1438  H   VAL A  89      18.445  -3.990 -31.689  1.00  0.67           H  
ATOM   1439  HA  VAL A  89      16.616  -2.481 -30.070  1.00  0.67           H  
ATOM   1440  HB  VAL A  89      16.892  -5.472 -30.451  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  89      14.671  -5.575 -29.455  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  89      15.881  -4.913 -28.360  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  89      14.726  -3.830 -29.128  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  89      14.926  -5.124 -31.880  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  89      14.990  -3.377 -31.553  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  89      16.317  -4.169 -32.448  1.00  0.67           H  
ATOM   1447  N   VAL A  90      18.837  -4.309 -28.471  1.00  0.66           N  
ATOM   1448  CA  VAL A  90      19.432  -4.521 -27.166  1.00  0.66           C  
ATOM   1449  C   VAL A  90      19.993  -3.197 -26.686  1.00  0.66           C  
ATOM   1450  O   VAL A  90      19.823  -2.841 -25.522  1.00  0.66           O  
ATOM   1451  CB  VAL A  90      20.543  -5.585 -27.196  1.00  0.66           C  
ATOM   1452  CG1 VAL A  90      21.235  -5.652 -25.844  1.00  0.66           C  
ATOM   1453  CG2 VAL A  90      19.930  -6.930 -27.567  1.00  0.66           C  
ATOM   1454  H   VAL A  90      19.308  -4.671 -29.295  1.00  0.66           H  
ATOM   1455  HA  VAL A  90      18.658  -4.853 -26.474  1.00  0.66           H  
ATOM   1456  HB  VAL A  90      21.291  -5.307 -27.942  1.00  0.66           H  
ATOM   1457 1HG1 VAL A  90      22.022  -6.401 -25.877  1.00  0.66           H  
ATOM   1458 2HG1 VAL A  90      21.670  -4.676 -25.606  1.00  0.66           H  
ATOM   1459 3HG1 VAL A  90      20.508  -5.922 -25.077  1.00  0.66           H  
ATOM   1460 1HG2 VAL A  90      20.707  -7.697 -27.609  1.00  0.66           H  
ATOM   1461 2HG2 VAL A  90      19.182  -7.218 -26.828  1.00  0.66           H  
ATOM   1462 3HG2 VAL A  90      19.464  -6.841 -28.539  1.00  0.66           H  
ATOM   1463  N   GLU A  91      20.645  -2.449 -27.590  1.00  0.65           N  
ATOM   1464  CA  GLU A  91      21.204  -1.155 -27.187  1.00  0.65           C  
ATOM   1465  C   GLU A  91      20.076  -0.235 -26.702  1.00  0.65           C  
ATOM   1466  O   GLU A  91      20.225   0.486 -25.708  1.00  0.65           O  
ATOM   1467  CB  GLU A  91      21.970  -0.486 -28.337  1.00  0.65           C  
ATOM   1468  CG  GLU A  91      23.276  -1.174 -28.734  1.00  0.65           C  
ATOM   1469  CD  GLU A  91      24.013  -0.442 -29.843  1.00  0.65           C  
ATOM   1470  OE1 GLU A  91      23.469   0.496 -30.386  1.00  0.65           O  
ATOM   1471  OE2 GLU A  91      25.132  -0.810 -30.124  1.00  0.65           O  
ATOM   1472  H   GLU A  91      20.746  -2.801 -28.546  1.00  0.65           H  
ATOM   1473  HA  GLU A  91      21.894  -1.318 -26.356  1.00  0.65           H  
ATOM   1474 1HB  GLU A  91      21.333  -0.449 -29.217  1.00  0.65           H  
ATOM   1475 2HB  GLU A  91      22.205   0.541 -28.063  1.00  0.65           H  
ATOM   1476 1HG  GLU A  91      23.922  -1.246 -27.860  1.00  0.65           H  
ATOM   1477 2HG  GLU A  91      23.042  -2.190 -29.069  1.00  0.65           H  
ATOM   1478  N   ILE A  92      18.923  -0.302 -27.369  1.00  0.64           N  
ATOM   1479  CA  ILE A  92      17.773   0.464 -26.932  1.00  0.64           C  
ATOM   1480  C   ILE A  92      17.316   0.026 -25.558  1.00  0.64           C  
ATOM   1481  O   ILE A  92      17.020   0.865 -24.705  1.00  0.64           O  
ATOM   1482  CB  ILE A  92      16.585   0.363 -27.877  1.00  0.64           C  
ATOM   1483  CG1 ILE A  92      16.856   1.080 -29.194  1.00  0.64           C  
ATOM   1484  CG2 ILE A  92      15.395   0.905 -27.142  1.00  0.64           C  
ATOM   1485  CD1 ILE A  92      15.810   0.783 -30.256  1.00  0.64           C  
ATOM   1486  H   ILE A  92      18.860  -0.875 -28.208  1.00  0.64           H  
ATOM   1487  HA  ILE A  92      18.063   1.511 -26.875  1.00  0.64           H  
ATOM   1488  HB  ILE A  92      16.399  -0.676 -28.126  1.00  0.64           H  
ATOM   1489 1HG1 ILE A  92      16.887   2.146 -29.014  1.00  0.64           H  
ATOM   1490 2HG1 ILE A  92      17.825   0.776 -29.569  1.00  0.64           H  
ATOM   1491 1HG2 ILE A  92      14.524   0.828 -27.776  1.00  0.64           H  
ATOM   1492 2HG2 ILE A  92      15.235   0.338 -26.236  1.00  0.64           H  
ATOM   1493 3HG2 ILE A  92      15.571   1.932 -26.870  1.00  0.64           H  
ATOM   1494 1HD1 ILE A  92      16.059   1.319 -31.169  1.00  0.64           H  
ATOM   1495 2HD1 ILE A  92      15.791  -0.284 -30.457  1.00  0.64           H  
ATOM   1496 3HD1 ILE A  92      14.829   1.104 -29.899  1.00  0.64           H  
ATOM   1497  N   SER A  93      17.265  -1.283 -25.332  1.00  0.63           N  
ATOM   1498  CA  SER A  93      16.847  -1.793 -24.045  1.00  0.63           C  
ATOM   1499  C   SER A  93      17.758  -1.238 -22.964  1.00  0.63           C  
ATOM   1500  O   SER A  93      17.276  -0.792 -21.922  1.00  0.63           O  
ATOM   1501  CB  SER A  93      16.928  -3.297 -24.031  1.00  0.63           C  
ATOM   1502  OG  SER A  93      16.468  -3.819 -22.818  1.00  0.63           O  
ATOM   1503  H   SER A  93      17.498  -1.935 -26.082  1.00  0.63           H  
ATOM   1504  HA  SER A  93      15.825  -1.470 -23.847  1.00  0.63           H  
ATOM   1505 1HB  SER A  93      16.384  -3.709 -24.849  1.00  0.63           H  
ATOM   1506 2HB  SER A  93      17.957  -3.594 -24.160  1.00  0.63           H  
ATOM   1507  HG  SER A  93      16.834  -4.708 -22.756  1.00  0.63           H  
ATOM   1508  N   GLU A  94      19.075  -1.240 -23.220  1.00  0.62           N  
ATOM   1509  CA  GLU A  94      20.030  -0.733 -22.242  1.00  0.62           C  
ATOM   1510  C   GLU A  94      19.777   0.749 -21.952  1.00  0.62           C  
ATOM   1511  O   GLU A  94      19.871   1.184 -20.813  1.00  0.62           O  
ATOM   1512  CB  GLU A  94      21.474  -0.929 -22.730  1.00  0.62           C  
ATOM   1513  CG  GLU A  94      21.962  -2.389 -22.780  1.00  0.62           C  
ATOM   1514  CD  GLU A  94      23.397  -2.536 -23.305  1.00  0.62           C  
ATOM   1515  OE1 GLU A  94      24.002  -1.546 -23.637  1.00  0.62           O  
ATOM   1516  OE2 GLU A  94      23.880  -3.658 -23.386  1.00  0.62           O  
ATOM   1517  H   GLU A  94      19.405  -1.630 -24.103  1.00  0.62           H  
ATOM   1518  HA  GLU A  94      19.901  -1.289 -21.316  1.00  0.62           H  
ATOM   1519 1HB  GLU A  94      21.573  -0.519 -23.733  1.00  0.62           H  
ATOM   1520 2HB  GLU A  94      22.151  -0.372 -22.084  1.00  0.62           H  
ATOM   1521 1HG  GLU A  94      21.909  -2.810 -21.777  1.00  0.62           H  
ATOM   1522 2HG  GLU A  94      21.288  -2.960 -23.415  1.00  0.62           H  
ATOM   1523  N   LYS A  95      19.413   1.532 -22.965  1.00  0.63           N  
ATOM   1524  CA  LYS A  95      19.085   2.940 -22.738  1.00  0.63           C  
ATOM   1525  C   LYS A  95      17.855   3.076 -21.825  1.00  0.63           C  
ATOM   1526  O   LYS A  95      17.844   3.869 -20.865  1.00  0.63           O  
ATOM   1527  CB  LYS A  95      18.828   3.642 -24.076  1.00  0.63           C  
ATOM   1528  CG  LYS A  95      18.495   5.124 -24.004  1.00  0.63           C  
ATOM   1529  CD  LYS A  95      18.292   5.702 -25.413  1.00  0.63           C  
ATOM   1530  CE  LYS A  95      18.078   7.208 -25.374  1.00  0.63           C  
ATOM   1531  NZ  LYS A  95      16.772   7.572 -24.768  1.00  0.63           N  
ATOM   1532  H   LYS A  95      19.389   1.145 -23.911  1.00  0.63           H  
ATOM   1533  HA  LYS A  95      19.929   3.417 -22.241  1.00  0.63           H  
ATOM   1534 1HB  LYS A  95      19.700   3.517 -24.719  1.00  0.63           H  
ATOM   1535 2HB  LYS A  95      17.994   3.157 -24.578  1.00  0.63           H  
ATOM   1536 1HG  LYS A  95      17.570   5.259 -23.434  1.00  0.63           H  
ATOM   1537 2HG  LYS A  95      19.297   5.662 -23.503  1.00  0.63           H  
ATOM   1538 1HD  LYS A  95      19.156   5.473 -26.037  1.00  0.63           H  
ATOM   1539 2HD  LYS A  95      17.408   5.239 -25.862  1.00  0.63           H  
ATOM   1540 1HE  LYS A  95      18.874   7.658 -24.786  1.00  0.63           H  
ATOM   1541 2HE  LYS A  95      18.119   7.605 -26.387  1.00  0.63           H  
ATOM   1542 1HZ  LYS A  95      16.656   8.565 -24.743  1.00  0.63           H  
ATOM   1543 2HZ  LYS A  95      15.966   7.173 -25.305  1.00  0.63           H  
ATOM   1544 3HZ  LYS A  95      16.699   7.223 -23.818  1.00  0.63           H  
ATOM   1545  N   LEU A  96      16.806   2.312 -22.153  1.00  0.63           N  
ATOM   1546  CA  LEU A  96      15.535   2.383 -21.442  1.00  0.63           C  
ATOM   1547  C   LEU A  96      15.650   1.836 -20.018  1.00  0.63           C  
ATOM   1548  O   LEU A  96      14.947   2.304 -19.121  1.00  0.63           O  
ATOM   1549  CB  LEU A  96      14.456   1.645 -22.219  1.00  0.63           C  
ATOM   1550  CG  LEU A  96      14.099   2.265 -23.596  1.00  0.63           C  
ATOM   1551  CD1 LEU A  96      13.063   1.400 -24.248  1.00  0.63           C  
ATOM   1552  CD2 LEU A  96      13.647   3.721 -23.464  1.00  0.63           C  
ATOM   1553  H   LEU A  96      16.896   1.676 -22.947  1.00  0.63           H  
ATOM   1554  HA  LEU A  96      15.243   3.429 -21.379  1.00  0.63           H  
ATOM   1555 1HB  LEU A  96      14.815   0.632 -22.405  1.00  0.63           H  
ATOM   1556 2HB  LEU A  96      13.551   1.599 -21.618  1.00  0.63           H  
ATOM   1557  HG  LEU A  96      14.983   2.240 -24.228  1.00  0.63           H  
ATOM   1558 1HD1 LEU A  96      12.847   1.789 -25.236  1.00  0.63           H  
ATOM   1559 2HD1 LEU A  96      13.463   0.400 -24.327  1.00  0.63           H  
ATOM   1560 3HD1 LEU A  96      12.154   1.384 -23.649  1.00  0.63           H  
ATOM   1561 1HD2 LEU A  96      13.426   4.113 -24.462  1.00  0.63           H  
ATOM   1562 2HD2 LEU A  96      12.774   3.799 -22.856  1.00  0.63           H  
ATOM   1563 3HD2 LEU A  96      14.446   4.313 -23.014  1.00  0.63           H  
ATOM   1564  N   LYS A  97      16.592   0.907 -19.803  1.00  0.64           N  
ATOM   1565  CA  LYS A  97      16.894   0.328 -18.492  1.00  0.64           C  
ATOM   1566  C   LYS A  97      17.414   1.426 -17.559  1.00  0.64           C  
ATOM   1567  O   LYS A  97      16.581   1.819 -16.761  1.00  0.64           O  
ATOM   1568  CB  LYS A  97      17.901  -0.806 -18.616  1.00  0.64           C  
ATOM   1569  CG  LYS A  97      18.278  -1.499 -17.309  1.00  0.64           C  
ATOM   1570  CD  LYS A  97      17.155  -2.354 -16.712  1.00  0.64           C  
ATOM   1571  CE  LYS A  97      17.665  -3.060 -15.437  1.00  0.64           C  
ATOM   1572  NZ  LYS A  97      16.669  -3.974 -14.835  1.00  0.64           N  
ATOM   1573  H   LYS A  97      17.108   0.543 -20.602  1.00  0.64           H  
ATOM   1574  HA  LYS A  97      15.975  -0.074 -18.069  1.00  0.64           H  
ATOM   1575 1HB  LYS A  97      17.506  -1.561 -19.300  1.00  0.64           H  
ATOM   1576 2HB  LYS A  97      18.811  -0.421 -19.062  1.00  0.64           H  
ATOM   1577 1HG  LYS A  97      19.144  -2.133 -17.486  1.00  0.64           H  
ATOM   1578 2HG  LYS A  97      18.560  -0.738 -16.577  1.00  0.64           H  
ATOM   1579 1HD  LYS A  97      16.308  -1.723 -16.460  1.00  0.64           H  
ATOM   1580 2HD  LYS A  97      16.829  -3.102 -17.436  1.00  0.64           H  
ATOM   1581 1HE  LYS A  97      18.561  -3.626 -15.681  1.00  0.64           H  
ATOM   1582 2HE  LYS A  97      17.919  -2.298 -14.703  1.00  0.64           H  
ATOM   1583 1HZ  LYS A  97      17.039  -4.401 -13.999  1.00  0.64           H  
ATOM   1584 2HZ  LYS A  97      15.809  -3.468 -14.573  1.00  0.64           H  
ATOM   1585 3HZ  LYS A  97      16.426  -4.695 -15.484  1.00  0.64           H  
ATOM   1586  N   LYS A  98      18.147   2.330 -18.218  1.00  0.66           N  
ATOM   1587  CA  LYS A  98      19.013   3.190 -17.433  1.00  0.66           C  
ATOM   1588  C   LYS A  98      18.388   4.602 -17.441  1.00  0.66           C  
ATOM   1589  O   LYS A  98      19.187   5.500 -17.705  1.00  0.66           O  
ATOM   1590  CB  LYS A  98      20.432   3.221 -17.995  1.00  0.66           C  
ATOM   1591  CG  LYS A  98      21.149   1.856 -18.022  1.00  0.66           C  
ATOM   1592  CD  LYS A  98      21.391   1.297 -16.631  1.00  0.66           C  
ATOM   1593  CE  LYS A  98      22.187  -0.015 -16.691  1.00  0.66           C  
ATOM   1594  NZ  LYS A  98      22.423  -0.609 -15.318  1.00  0.66           N  
ATOM   1595  H   LYS A  98      17.628   2.917 -18.866  1.00  0.66           H  
ATOM   1596  HA  LYS A  98      19.044   2.830 -16.404  1.00  0.66           H  
ATOM   1597 1HB  LYS A  98      20.395   3.587 -19.025  1.00  0.66           H  
ATOM   1598 2HB  LYS A  98      21.039   3.916 -17.417  1.00  0.66           H  
ATOM   1599 1HG  LYS A  98      20.533   1.142 -18.538  1.00  0.66           H  
ATOM   1600 2HG  LYS A  98      22.093   1.944 -18.556  1.00  0.66           H  
ATOM   1601 1HD  LYS A  98      21.929   2.021 -16.018  1.00  0.66           H  
ATOM   1602 2HD  LYS A  98      20.430   1.101 -16.162  1.00  0.66           H  
ATOM   1603 1HE  LYS A  98      21.638  -0.735 -17.295  1.00  0.66           H  
ATOM   1604 2HE  LYS A  98      23.149   0.180 -17.159  1.00  0.66           H  
ATOM   1605 1HZ  LYS A  98      22.948  -1.460 -15.397  1.00  0.66           H  
ATOM   1606 2HZ  LYS A  98      22.932   0.050 -14.749  1.00  0.66           H  
ATOM   1607 3HZ  LYS A  98      21.518  -0.813 -14.847  1.00  0.66           H  
ATOM   1608  N   LEU A  99      17.207   4.584 -18.086  1.00  0.68           N  
ATOM   1609  CA  LEU A  99      16.147   5.543 -17.732  1.00  0.68           C  
ATOM   1610  C   LEU A  99      15.340   5.059 -16.531  1.00  0.68           C  
ATOM   1611  O   LEU A  99      15.225   5.756 -15.520  1.00  0.68           O  
ATOM   1612  CB  LEU A  99      15.206   5.742 -18.931  1.00  0.68           C  
ATOM   1613  CG  LEU A  99      13.953   6.617 -18.727  1.00  0.68           C  
ATOM   1614  CD1 LEU A  99      14.346   8.036 -18.367  1.00  0.68           C  
ATOM   1615  CD2 LEU A  99      13.116   6.564 -20.019  1.00  0.68           C  
ATOM   1616  H   LEU A  99      17.325   4.527 -19.097  1.00  0.68           H  
ATOM   1617  HA  LEU A  99      16.612   6.494 -17.477  1.00  0.68           H  
ATOM   1618 1HB  LEU A  99      15.783   6.171 -19.750  1.00  0.68           H  
ATOM   1619 2HB  LEU A  99      14.857   4.773 -19.254  1.00  0.68           H  
ATOM   1620  HG  LEU A  99      13.360   6.216 -17.902  1.00  0.68           H  
ATOM   1621 1HD1 LEU A  99      13.446   8.635 -18.220  1.00  0.68           H  
ATOM   1622 2HD1 LEU A  99      14.931   8.029 -17.444  1.00  0.68           H  
ATOM   1623 3HD1 LEU A  99      14.941   8.463 -19.174  1.00  0.68           H  
ATOM   1624 1HD2 LEU A  99      12.213   7.158 -19.896  1.00  0.68           H  
ATOM   1625 2HD2 LEU A  99      13.698   6.960 -20.857  1.00  0.68           H  
ATOM   1626 3HD2 LEU A  99      12.851   5.530 -20.224  1.00  0.68           H  
ATOM   1627  N   PHE A 100      14.831   3.840 -16.630  1.00  0.71           N  
ATOM   1628  CA  PHE A 100      14.035   3.225 -15.586  1.00  0.71           C  
ATOM   1629  C   PHE A 100      14.752   3.211 -14.249  1.00  0.71           C  
ATOM   1630  O   PHE A 100      14.198   3.674 -13.251  1.00  0.71           O  
ATOM   1631  CB  PHE A 100      13.589   1.832 -16.057  1.00  0.71           C  
ATOM   1632  CG  PHE A 100      13.074   0.917 -15.055  1.00  0.71           C  
ATOM   1633  CD1 PHE A 100      11.984   1.197 -14.344  1.00  0.71           C  
ATOM   1634  CD2 PHE A 100      13.688  -0.310 -14.893  1.00  0.71           C  
ATOM   1635  CE1 PHE A 100      11.490   0.302 -13.451  1.00  0.71           C  
ATOM   1636  CE2 PHE A 100      13.199  -1.232 -14.004  1.00  0.71           C  
ATOM   1637  CZ  PHE A 100      12.096  -0.925 -13.278  1.00  0.71           C  
ATOM   1638  H   PHE A 100      14.996   3.295 -17.479  1.00  0.71           H  
ATOM   1639  HA  PHE A 100      13.130   3.824 -15.466  1.00  0.71           H  
ATOM   1640 1HB  PHE A 100      12.814   1.969 -16.796  1.00  0.71           H  
ATOM   1641 2HB  PHE A 100      14.371   1.333 -16.569  1.00  0.71           H  
ATOM   1642  HD1 PHE A 100      11.518   2.149 -14.485  1.00  0.71           H  
ATOM   1643  HD2 PHE A 100      14.567  -0.535 -15.492  1.00  0.71           H  
ATOM   1644  HE1 PHE A 100      10.605   0.566 -12.889  1.00  0.71           H  
ATOM   1645  HE2 PHE A 100      13.684  -2.206 -13.881  1.00  0.71           H  
ATOM   1646  HZ  PHE A 100      11.700  -1.653 -12.574  1.00  0.71           H  
ATOM   1647  N   GLU A 101      15.993   2.748 -14.216  1.00  0.73           N  
ATOM   1648  CA  GLU A 101      16.691   2.684 -12.941  1.00  0.73           C  
ATOM   1649  C   GLU A 101      16.828   4.070 -12.306  1.00  0.73           C  
ATOM   1650  O   GLU A 101      16.676   4.227 -11.093  1.00  0.73           O  
ATOM   1651  CB  GLU A 101      18.103   2.114 -13.114  1.00  0.73           C  
ATOM   1652  CG  GLU A 101      18.199   0.643 -13.471  1.00  0.73           C  
ATOM   1653  CD  GLU A 101      19.647   0.214 -13.592  1.00  0.73           C  
ATOM   1654  OE1 GLU A 101      20.505   1.054 -13.438  1.00  0.73           O  
ATOM   1655  OE2 GLU A 101      19.916  -0.932 -13.875  1.00  0.73           O  
ATOM   1656  H   GLU A 101      16.409   2.413 -15.078  1.00  0.73           H  
ATOM   1657  HA  GLU A 101      16.120   2.046 -12.267  1.00  0.73           H  
ATOM   1658 1HB  GLU A 101      18.614   2.671 -13.902  1.00  0.73           H  
ATOM   1659 2HB  GLU A 101      18.666   2.270 -12.195  1.00  0.73           H  
ATOM   1660 1HG  GLU A 101      17.707   0.049 -12.703  1.00  0.73           H  
ATOM   1661 2HG  GLU A 101      17.684   0.474 -14.418  1.00  0.73           H  
ATOM   1662  N   GLU A 102      17.081   5.089 -13.124  1.00  0.77           N  
ATOM   1663  CA  GLU A 102      17.291   6.428 -12.595  1.00  0.77           C  
ATOM   1664  C   GLU A 102      16.018   6.986 -11.978  1.00  0.77           C  
ATOM   1665  O   GLU A 102      16.057   7.698 -10.970  1.00  0.77           O  
ATOM   1666  CB  GLU A 102      17.839   7.345 -13.690  1.00  0.77           C  
ATOM   1667  CG  GLU A 102      19.269   6.985 -14.115  1.00  0.77           C  
ATOM   1668  CD  GLU A 102      20.274   7.108 -12.967  1.00  0.77           C  
ATOM   1669  OE1 GLU A 102      20.320   8.138 -12.346  1.00  0.77           O  
ATOM   1670  OE2 GLU A 102      20.985   6.153 -12.705  1.00  0.77           O  
ATOM   1671  H   GLU A 102      17.140   4.924 -14.118  1.00  0.77           H  
ATOM   1672  HA  GLU A 102      18.038   6.367 -11.808  1.00  0.77           H  
ATOM   1673 1HB  GLU A 102      17.196   7.285 -14.571  1.00  0.77           H  
ATOM   1674 2HB  GLU A 102      17.829   8.378 -13.343  1.00  0.77           H  
ATOM   1675 1HG  GLU A 102      19.273   5.956 -14.483  1.00  0.77           H  
ATOM   1676 2HG  GLU A 102      19.569   7.635 -14.936  1.00  0.77           H  
ATOM   1677  N   GLU A 103      14.877   6.653 -12.571  1.00  0.81           N  
ATOM   1678  CA  GLU A 103      13.618   7.123 -12.022  1.00  0.81           C  
ATOM   1679  C   GLU A 103      13.266   6.334 -10.754  1.00  0.81           C  
ATOM   1680  O   GLU A 103      12.783   6.899  -9.773  1.00  0.81           O  
ATOM   1681  CB  GLU A 103      12.521   7.008 -13.067  1.00  0.81           C  
ATOM   1682  CG  GLU A 103      12.701   7.924 -14.280  1.00  0.81           C  
ATOM   1683  CD  GLU A 103      12.627   9.399 -13.947  1.00  0.81           C  
ATOM   1684  OE1 GLU A 103      11.660   9.807 -13.336  1.00  0.81           O  
ATOM   1685  OE2 GLU A 103      13.519  10.134 -14.313  1.00  0.81           O  
ATOM   1686  H   GLU A 103      14.898   6.089 -13.425  1.00  0.81           H  
ATOM   1687  HA  GLU A 103      13.729   8.172 -11.749  1.00  0.81           H  
ATOM   1688 1HB  GLU A 103      12.478   5.983 -13.423  1.00  0.81           H  
ATOM   1689 2HB  GLU A 103      11.570   7.260 -12.616  1.00  0.81           H  
ATOM   1690 1HG  GLU A 103      13.672   7.716 -14.731  1.00  0.81           H  
ATOM   1691 2HG  GLU A 103      11.933   7.680 -15.016  1.00  0.81           H  
ATOM   1692  N   ILE A 104      13.580   5.039 -10.730  1.00  0.86           N  
ATOM   1693  CA  ILE A 104      13.285   4.205  -9.565  1.00  0.86           C  
ATOM   1694  C   ILE A 104      14.048   4.627  -8.327  1.00  0.86           C  
ATOM   1695  O   ILE A 104      13.506   4.618  -7.223  1.00  0.86           O  
ATOM   1696  CB  ILE A 104      13.447   2.722  -9.850  1.00  0.86           C  
ATOM   1697  CG1 ILE A 104      12.401   2.355 -10.829  1.00  0.86           C  
ATOM   1698  CG2 ILE A 104      13.288   1.917  -8.568  1.00  0.86           C  
ATOM   1699  CD1 ILE A 104      11.022   2.670 -10.297  1.00  0.86           C  
ATOM   1700  H   ILE A 104      13.990   4.609 -11.561  1.00  0.86           H  
ATOM   1701  HA  ILE A 104      12.231   4.339  -9.336  1.00  0.86           H  
ATOM   1702  HB  ILE A 104      14.423   2.535 -10.303  1.00  0.86           H  
ATOM   1703 1HG1 ILE A 104      12.539   2.900 -11.745  1.00  0.86           H  
ATOM   1704 2HG1 ILE A 104      12.481   1.301 -11.037  1.00  0.86           H  
ATOM   1705 1HG2 ILE A 104      13.385   0.856  -8.794  1.00  0.86           H  
ATOM   1706 2HG2 ILE A 104      14.061   2.211  -7.859  1.00  0.86           H  
ATOM   1707 3HG2 ILE A 104      12.306   2.109  -8.134  1.00  0.86           H  
ATOM   1708 1HD1 ILE A 104      10.276   2.388 -11.018  1.00  0.86           H  
ATOM   1709 2HD1 ILE A 104      10.864   2.122  -9.375  1.00  0.86           H  
ATOM   1710 3HD1 ILE A 104      10.941   3.732 -10.098  1.00  0.86           H  
ATOM   1711  N   LYS A 105      15.281   5.065  -8.500  1.00  0.92           N  
ATOM   1712  CA  LYS A 105      16.083   5.558  -7.382  1.00  0.92           C  
ATOM   1713  C   LYS A 105      15.395   6.724  -6.635  1.00  0.92           C  
ATOM   1714  O   LYS A 105      15.773   7.037  -5.505  1.00  0.92           O  
ATOM   1715  CB  LYS A 105      17.446   6.020  -7.893  1.00  0.92           C  
ATOM   1716  CG  LYS A 105      18.381   4.895  -8.358  1.00  0.92           C  
ATOM   1717  CD  LYS A 105      19.663   5.455  -8.994  1.00  0.92           C  
ATOM   1718  CE  LYS A 105      20.565   4.343  -9.520  1.00  0.92           C  
ATOM   1719  NZ  LYS A 105      21.775   4.887 -10.238  1.00  0.92           N  
ATOM   1720  H   LYS A 105      15.695   5.022  -9.435  1.00  0.92           H  
ATOM   1721  HA  LYS A 105      16.225   4.741  -6.677  1.00  0.92           H  
ATOM   1722 1HB  LYS A 105      17.297   6.693  -8.745  1.00  0.92           H  
ATOM   1723 2HB  LYS A 105      17.954   6.586  -7.115  1.00  0.92           H  
ATOM   1724 1HG  LYS A 105      18.660   4.292  -7.495  1.00  0.92           H  
ATOM   1725 2HG  LYS A 105      17.876   4.256  -9.058  1.00  0.92           H  
ATOM   1726 1HD  LYS A 105      19.399   6.110  -9.828  1.00  0.92           H  
ATOM   1727 2HD  LYS A 105      20.211   6.040  -8.259  1.00  0.92           H  
ATOM   1728 1HE  LYS A 105      20.896   3.734  -8.683  1.00  0.92           H  
ATOM   1729 2HE  LYS A 105      19.996   3.717 -10.213  1.00  0.92           H  
ATOM   1730 1HZ  LYS A 105      22.340   4.123 -10.569  1.00  0.92           H  
ATOM   1731 2HZ  LYS A 105      21.471   5.453 -11.059  1.00  0.92           H  
ATOM   1732 3HZ  LYS A 105      22.317   5.464  -9.618  1.00  0.92           H  
ATOM   1733  N   LYS A 106      14.427   7.396  -7.280  1.00  1.00           N  
ATOM   1734  CA  LYS A 106      13.694   8.517  -6.706  1.00  1.00           C  
ATOM   1735  C   LYS A 106      12.266   8.130  -6.258  1.00  1.00           C  
ATOM   1736  O   LYS A 106      11.462   9.000  -5.912  1.00  1.00           O  
ATOM   1737  CB  LYS A 106      13.628   9.639  -7.737  1.00  1.00           C  
ATOM   1738  CG  LYS A 106      15.000  10.192  -8.122  1.00  1.00           C  
ATOM   1739  CD  LYS A 106      14.894  11.302  -9.153  1.00  1.00           C  
ATOM   1740  CE  LYS A 106      16.270  11.823  -9.543  1.00  1.00           C  
ATOM   1741  NZ  LYS A 106      16.187  12.882 -10.585  1.00  1.00           N  
ATOM   1742  H   LYS A 106      14.139   7.101  -8.211  1.00  1.00           H  
ATOM   1743  HA  LYS A 106      14.234   8.870  -5.829  1.00  1.00           H  
ATOM   1744 1HB  LYS A 106      13.164   9.263  -8.645  1.00  1.00           H  
ATOM   1745 2HB  LYS A 106      13.011  10.453  -7.361  1.00  1.00           H  
ATOM   1746 1HG  LYS A 106      15.508  10.567  -7.234  1.00  1.00           H  
ATOM   1747 2HG  LYS A 106      15.599   9.381  -8.548  1.00  1.00           H  
ATOM   1748 1HD  LYS A 106      14.395  10.913 -10.047  1.00  1.00           H  
ATOM   1749 2HD  LYS A 106      14.301  12.122  -8.752  1.00  1.00           H  
ATOM   1750 1HE  LYS A 106      16.760  12.231  -8.661  1.00  1.00           H  
ATOM   1751 2HE  LYS A 106      16.868  10.994  -9.929  1.00  1.00           H  
ATOM   1752 1HZ  LYS A 106      17.116  13.201 -10.819  1.00  1.00           H  
ATOM   1753 2HZ  LYS A 106      15.742  12.499 -11.411  1.00  1.00           H  
ATOM   1754 3HZ  LYS A 106      15.643  13.658 -10.237  1.00  1.00           H  
ATOM   1755  N   LEU A 107      11.949   6.833  -6.271  1.00  1.10           N  
ATOM   1756  CA  LEU A 107      10.612   6.350  -5.925  1.00  1.10           C  
ATOM   1757  C   LEU A 107      10.256   6.598  -4.449  1.00  1.10           C  
ATOM   1758  O   LEU A 107      11.104   6.392  -3.579  1.00  1.10           O  
ATOM   1759  CB  LEU A 107      10.550   4.837  -6.255  1.00  1.10           C  
ATOM   1760  CG  LEU A 107       9.260   4.059  -5.971  1.00  1.10           C  
ATOM   1761  CD1 LEU A 107       9.107   2.909  -6.979  1.00  1.10           C  
ATOM   1762  CD2 LEU A 107       9.366   3.510  -4.568  1.00  1.10           C  
ATOM   1763  H   LEU A 107      12.646   6.146  -6.553  1.00  1.10           H  
ATOM   1764  HA  LEU A 107       9.927   6.859  -6.575  1.00  1.10           H  
ATOM   1765 1HB  LEU A 107      10.764   4.720  -7.315  1.00  1.10           H  
ATOM   1766 2HB  LEU A 107      11.351   4.343  -5.707  1.00  1.10           H  
ATOM   1767  HG  LEU A 107       8.399   4.702  -6.055  1.00  1.10           H  
ATOM   1768 1HD1 LEU A 107       8.198   2.361  -6.760  1.00  1.10           H  
ATOM   1769 2HD1 LEU A 107       9.049   3.300  -7.984  1.00  1.10           H  
ATOM   1770 3HD1 LEU A 107       9.963   2.246  -6.900  1.00  1.10           H  
ATOM   1771 1HD2 LEU A 107       8.494   2.953  -4.309  1.00  1.10           H  
ATOM   1772 2HD2 LEU A 107      10.237   2.862  -4.502  1.00  1.10           H  
ATOM   1773 3HD2 LEU A 107       9.478   4.330  -3.868  1.00  1.10           H  
ATOM   1774  N   PRO A 108       9.026   7.075  -4.147  1.00  1.19           N  
ATOM   1775  CA  PRO A 108       8.485   7.274  -2.820  1.00  1.19           C  
ATOM   1776  C   PRO A 108       7.790   6.016  -2.336  1.00  1.19           C  
ATOM   1777  O   PRO A 108       7.069   5.383  -3.103  1.00  1.19           O  
ATOM   1778  OXT PRO A 108       7.717   5.807  -1.132  1.00  1.19           O  
ATOM   1779  CB  PRO A 108       7.476   8.403  -3.038  1.00  1.19           C  
ATOM   1780  CG  PRO A 108       6.974   8.186  -4.451  1.00  1.19           C  
ATOM   1781  CD  PRO A 108       8.151   7.599  -5.211  1.00  1.19           C  
ATOM   1782  HA  PRO A 108       9.291   7.573  -2.133  1.00  1.19           H  
ATOM   1783 1HB  PRO A 108       6.673   8.343  -2.285  1.00  1.19           H  
ATOM   1784 2HB  PRO A 108       7.970   9.378  -2.906  1.00  1.19           H  
ATOM   1785 1HG  PRO A 108       6.097   7.512  -4.445  1.00  1.19           H  
ATOM   1786 2HG  PRO A 108       6.632   9.139  -4.883  1.00  1.19           H  
ATOM   1787 1HD  PRO A 108       7.790   6.806  -5.847  1.00  1.19           H  
ATOM   1788 2HD  PRO A 108       8.654   8.413  -5.766  1.00  1.19           H  
ENDMDL

REMARK ID 641764 DOMAINID 635347 MODEL 4 7mcf-PLE-1
MODEL     4
ATOM      1  N   GLY A   1      -0.853  -0.435  -0.568  1.00  1.62           N  
ATOM      2  CA  GLY A   1      -0.229   0.370   0.474  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.772   1.336  -0.144  1.00  1.62           C  
ATOM      4  O   GLY A   1       0.428   2.122  -1.022  1.00  1.62           O  
ATOM      5  H   GLY A   1      -0.498  -0.314  -1.517  1.00  1.62           H  
ATOM      6 1HA  GLY A   1      -0.994   0.923   1.019  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       0.274  -0.282   1.186  1.00  1.62           H  
ATOM      8  N   GLY A   2       1.988   1.376   0.398  1.00  1.39           N  
ATOM      9  CA  GLY A   2       3.019   2.230  -0.194  1.00  1.39           C  
ATOM     10  C   GLY A   2       2.659   3.701  -0.058  1.00  1.39           C  
ATOM     11  O   GLY A   2       3.116   4.526  -0.845  1.00  1.39           O  
ATOM     12  H   GLY A   2       2.219   0.751   1.157  1.00  1.39           H  
ATOM     13 1HA  GLY A   2       3.977   2.036   0.290  1.00  1.39           H  
ATOM     14 2HA  GLY A   2       3.140   1.976  -1.249  1.00  1.39           H  
ATOM     15  N   LYS A   3       1.881   4.045   0.967  1.00  1.17           N  
ATOM     16  CA  LYS A   3       1.397   5.409   1.108  1.00  1.17           C  
ATOM     17  C   LYS A   3       2.504   6.441   1.192  1.00  1.17           C  
ATOM     18  O   LYS A   3       2.410   7.484   0.559  1.00  1.17           O  
ATOM     19  CB  LYS A   3       0.518   5.528   2.346  1.00  1.17           C  
ATOM     20  CG  LYS A   3      -0.105   6.918   2.578  1.00  1.17           C  
ATOM     21  CD  LYS A   3      -1.158   7.248   1.512  1.00  1.17           C  
ATOM     22  CE  LYS A   3      -2.087   8.408   1.963  1.00  1.17           C  
ATOM     23  NZ  LYS A   3      -1.405   9.750   1.984  1.00  1.17           N  
ATOM     24  H   LYS A   3       1.569   3.330   1.606  1.00  1.17           H  
ATOM     25  HA  LYS A   3       0.789   5.643   0.236  1.00  1.17           H  
ATOM     26 1HB  LYS A   3      -0.295   4.805   2.282  1.00  1.17           H  
ATOM     27 2HB  LYS A   3       1.105   5.281   3.230  1.00  1.17           H  
ATOM     28 1HG  LYS A   3      -0.571   6.954   3.561  1.00  1.17           H  
ATOM     29 2HG  LYS A   3       0.679   7.684   2.539  1.00  1.17           H  
ATOM     30 1HD  LYS A   3      -0.647   7.556   0.594  1.00  1.17           H  
ATOM     31 2HD  LYS A   3      -1.758   6.366   1.298  1.00  1.17           H  
ATOM     32 1HE  LYS A   3      -2.939   8.460   1.288  1.00  1.17           H  
ATOM     33 2HE  LYS A   3      -2.445   8.187   2.967  1.00  1.17           H  
ATOM     34 1HZ  LYS A   3      -2.041  10.457   2.280  1.00  1.17           H  
ATOM     35 2HZ  LYS A   3      -0.574   9.788   2.588  1.00  1.17           H  
ATOM     36 3HZ  LYS A   3      -1.057   9.996   1.059  1.00  1.17           H  
ATOM     37  N   GLU A   4       3.574   6.175   1.937  1.00  0.99           N  
ATOM     38  CA  GLU A   4       4.606   7.204   2.020  1.00  0.99           C  
ATOM     39  C   GLU A   4       5.244   7.456   0.656  1.00  0.99           C  
ATOM     40  O   GLU A   4       5.506   8.602   0.280  1.00  0.99           O  
ATOM     41  CB  GLU A   4       5.676   6.809   3.035  1.00  0.99           C  
ATOM     42  CG  GLU A   4       5.193   6.831   4.485  1.00  0.99           C  
ATOM     43  CD  GLU A   4       6.245   6.387   5.478  1.00  0.99           C  
ATOM     44  OE1 GLU A   4       7.290   5.952   5.059  1.00  0.99           O  
ATOM     45  OE2 GLU A   4       5.997   6.488   6.658  1.00  0.99           O  
ATOM     46  H   GLU A   4       3.654   5.304   2.439  1.00  0.99           H  
ATOM     47  HA  GLU A   4       4.139   8.132   2.352  1.00  0.99           H  
ATOM     48 1HB  GLU A   4       6.032   5.803   2.812  1.00  0.99           H  
ATOM     49 2HB  GLU A   4       6.528   7.484   2.948  1.00  0.99           H  
ATOM     50 1HG  GLU A   4       4.880   7.845   4.733  1.00  0.99           H  
ATOM     51 2HG  GLU A   4       4.321   6.183   4.571  1.00  0.99           H  
ATOM     52  N   ALA A   5       5.472   6.380  -0.096  1.00  0.85           N  
ATOM     53  CA  ALA A   5       6.060   6.488  -1.419  1.00  0.85           C  
ATOM     54  C   ALA A   5       5.099   7.221  -2.365  1.00  0.85           C  
ATOM     55  O   ALA A   5       5.515   8.059  -3.164  1.00  0.85           O  
ATOM     56  CB  ALA A   5       6.423   5.111  -1.921  1.00  0.85           C  
ATOM     57  H   ALA A   5       5.220   5.471   0.263  1.00  0.85           H  
ATOM     58  HA  ALA A   5       6.974   7.078  -1.338  1.00  0.85           H  
ATOM     59 1HB  ALA A   5       6.905   5.177  -2.874  1.00  0.85           H  
ATOM     60 2HB  ALA A   5       7.115   4.649  -1.213  1.00  0.85           H  
ATOM     61 3HB  ALA A   5       5.523   4.499  -2.003  1.00  0.85           H  
ATOM     62  N   ILE A   6       3.800   6.941  -2.230  1.00  0.75           N  
ATOM     63  CA  ILE A   6       2.782   7.599  -3.043  1.00  0.75           C  
ATOM     64  C   ILE A   6       2.751   9.093  -2.728  1.00  0.75           C  
ATOM     65  O   ILE A   6       2.696   9.924  -3.642  1.00  0.75           O  
ATOM     66  CB  ILE A   6       1.395   6.967  -2.811  1.00  0.75           C  
ATOM     67  CG1 ILE A   6       1.368   5.540  -3.381  1.00  0.75           C  
ATOM     68  CG2 ILE A   6       0.326   7.781  -3.439  1.00  0.75           C  
ATOM     69  CD1 ILE A   6       0.159   4.742  -2.957  1.00  0.75           C  
ATOM     70  H   ILE A   6       3.512   6.226  -1.561  1.00  0.75           H  
ATOM     71  HA  ILE A   6       3.040   7.475  -4.092  1.00  0.75           H  
ATOM     72  HB  ILE A   6       1.214   6.904  -1.744  1.00  0.75           H  
ATOM     73 1HG1 ILE A   6       1.375   5.594  -4.469  1.00  0.75           H  
ATOM     74 2HG1 ILE A   6       2.260   5.014  -3.061  1.00  0.75           H  
ATOM     75 1HG2 ILE A   6      -0.642   7.320  -3.252  1.00  0.75           H  
ATOM     76 2HG2 ILE A   6       0.334   8.792  -3.028  1.00  0.75           H  
ATOM     77 3HG2 ILE A   6       0.518   7.802  -4.481  1.00  0.75           H  
ATOM     78 1HD1 ILE A   6       0.199   3.755  -3.387  1.00  0.75           H  
ATOM     79 2HD1 ILE A   6       0.143   4.652  -1.873  1.00  0.75           H  
ATOM     80 3HD1 ILE A   6      -0.749   5.238  -3.293  1.00  0.75           H  
ATOM     81  N   ASP A   7       2.790   9.438  -1.436  1.00  0.70           N  
ATOM     82  CA  ASP A   7       2.820  10.834  -1.035  1.00  0.70           C  
ATOM     83  C   ASP A   7       4.071  11.507  -1.579  1.00  0.70           C  
ATOM     84  O   ASP A   7       4.002  12.639  -2.042  1.00  0.70           O  
ATOM     85  CB  ASP A   7       2.737  10.987   0.488  1.00  0.70           C  
ATOM     86  CG  ASP A   7       1.324  10.687   1.035  1.00  0.70           C  
ATOM     87  OD1 ASP A   7       0.394  10.612   0.253  1.00  0.70           O  
ATOM     88  OD2 ASP A   7       1.139  10.532   2.236  1.00  0.70           O  
ATOM     89  H   ASP A   7       2.808   8.711  -0.724  1.00  0.70           H  
ATOM     90  HA  ASP A   7       1.953  11.333  -1.467  1.00  0.70           H  
ATOM     91 1HB  ASP A   7       3.446  10.298   0.953  1.00  0.70           H  
ATOM     92 2HB  ASP A   7       3.024  11.998   0.771  1.00  0.70           H  
ATOM     93  N   TYR A   8       5.211  10.802  -1.590  1.00  0.68           N  
ATOM     94  CA  TYR A   8       6.427  11.373  -2.168  1.00  0.68           C  
ATOM     95  C   TYR A   8       6.158  11.761  -3.620  1.00  0.68           C  
ATOM     96  O   TYR A   8       6.461  12.885  -4.053  1.00  0.68           O  
ATOM     97  CB  TYR A   8       7.601  10.399  -2.141  1.00  0.68           C  
ATOM     98  CG  TYR A   8       8.886  10.989  -2.711  1.00  0.68           C  
ATOM     99  CD1 TYR A   8       9.725  11.721  -1.893  1.00  0.68           C  
ATOM    100  CD2 TYR A   8       9.209  10.825  -4.051  1.00  0.68           C  
ATOM    101  CE1 TYR A   8      10.878  12.262  -2.402  1.00  0.68           C  
ATOM    102  CE2 TYR A   8      10.362  11.363  -4.550  1.00  0.68           C  
ATOM    103  CZ  TYR A   8      11.191  12.077  -3.733  1.00  0.68           C  
ATOM    104  OH  TYR A   8      12.333  12.611  -4.231  1.00  0.68           O  
ATOM    105  H   TYR A   8       5.241   9.876  -1.165  1.00  0.68           H  
ATOM    106  HA  TYR A   8       6.690  12.267  -1.612  1.00  0.68           H  
ATOM    107 1HB  TYR A   8       7.786  10.069  -1.117  1.00  0.68           H  
ATOM    108 2HB  TYR A   8       7.350   9.537  -2.714  1.00  0.68           H  
ATOM    109  HD1 TYR A   8       9.475  11.862  -0.842  1.00  0.68           H  
ATOM    110  HD2 TYR A   8       8.546  10.265  -4.708  1.00  0.68           H  
ATOM    111  HE1 TYR A   8      11.544  12.834  -1.758  1.00  0.68           H  
ATOM    112  HE2 TYR A   8      10.621  11.230  -5.597  1.00  0.68           H  
ATOM    113  HH  TYR A   8      12.586  12.120  -5.039  1.00  0.68           H  
ATOM    114  N   VAL A   9       5.547  10.842  -4.372  1.00  0.68           N  
ATOM    115  CA  VAL A   9       5.279  11.117  -5.770  1.00  0.68           C  
ATOM    116  C   VAL A   9       4.400  12.353  -5.907  1.00  0.68           C  
ATOM    117  O   VAL A   9       4.637  13.199  -6.766  1.00  0.68           O  
ATOM    118  CB  VAL A   9       4.574   9.929  -6.470  1.00  0.68           C  
ATOM    119  CG1 VAL A   9       4.134  10.363  -7.900  1.00  0.68           C  
ATOM    120  CG2 VAL A   9       5.504   8.694  -6.531  1.00  0.68           C  
ATOM    121  H   VAL A   9       5.312   9.932  -3.967  1.00  0.68           H  
ATOM    122  HA  VAL A   9       6.217  11.314  -6.254  1.00  0.68           H  
ATOM    123  HB  VAL A   9       3.676   9.673  -5.913  1.00  0.68           H  
ATOM    124 1HG1 VAL A   9       3.617   9.543  -8.387  1.00  0.68           H  
ATOM    125 2HG1 VAL A   9       3.465  11.220  -7.828  1.00  0.68           H  
ATOM    126 3HG1 VAL A   9       5.012  10.636  -8.486  1.00  0.68           H  
ATOM    127 1HG2 VAL A   9       4.982   7.868  -7.016  1.00  0.68           H  
ATOM    128 2HG2 VAL A   9       6.391   8.924  -7.088  1.00  0.68           H  
ATOM    129 3HG2 VAL A   9       5.783   8.402  -5.531  1.00  0.68           H  
ATOM    130  N   LEU A  10       3.383  12.472  -5.074  1.00  0.69           N  
ATOM    131  CA  LEU A  10       2.506  13.621  -5.194  1.00  0.69           C  
ATOM    132  C   LEU A  10       3.162  14.947  -4.750  1.00  0.69           C  
ATOM    133  O   LEU A  10       3.197  15.933  -5.499  1.00  0.69           O  
ATOM    134  CB  LEU A  10       1.266  13.359  -4.336  1.00  0.69           C  
ATOM    135  CG  LEU A  10       0.184  14.423  -4.336  1.00  0.69           C  
ATOM    136  CD1 LEU A  10      -0.338  14.600  -5.757  1.00  0.69           C  
ATOM    137  CD2 LEU A  10      -0.946  13.979  -3.417  1.00  0.69           C  
ATOM    138  H   LEU A  10       3.208  11.742  -4.378  1.00  0.69           H  
ATOM    139  HA  LEU A  10       2.212  13.713  -6.231  1.00  0.69           H  
ATOM    140 1HB  LEU A  10       0.819  12.420  -4.642  1.00  0.69           H  
ATOM    141 2HB  LEU A  10       1.596  13.241  -3.302  1.00  0.69           H  
ATOM    142  HG  LEU A  10       0.597  15.374  -3.987  1.00  0.69           H  
ATOM    143 1HD1 LEU A  10      -1.120  15.361  -5.767  1.00  0.69           H  
ATOM    144 2HD1 LEU A  10       0.482  14.909  -6.403  1.00  0.69           H  
ATOM    145 3HD1 LEU A  10      -0.748  13.660  -6.113  1.00  0.69           H  
ATOM    146 1HD2 LEU A  10      -1.733  14.737  -3.417  1.00  0.69           H  
ATOM    147 2HD2 LEU A  10      -1.356  13.030  -3.773  1.00  0.69           H  
ATOM    148 3HD2 LEU A  10      -0.559  13.853  -2.405  1.00  0.69           H  
ATOM    149  N   ASN A  11       3.683  14.959  -3.525  1.00  0.71           N  
ATOM    150  CA  ASN A  11       4.213  16.160  -2.890  1.00  0.71           C  
ATOM    151  C   ASN A  11       5.572  16.635  -3.381  1.00  0.71           C  
ATOM    152  O   ASN A  11       5.847  17.833  -3.332  1.00  0.71           O  
ATOM    153  CB  ASN A  11       4.277  15.941  -1.401  1.00  0.71           C  
ATOM    154  CG  ASN A  11       2.898  15.885  -0.777  1.00  0.71           C  
ATOM    155  OD1 ASN A  11       1.928  16.453  -1.300  1.00  0.71           O  
ATOM    156  ND2 ASN A  11       2.795  15.198   0.333  1.00  0.71           N  
ATOM    157  H   ASN A  11       3.684  14.099  -2.991  1.00  0.71           H  
ATOM    158  HA  ASN A  11       3.510  16.970  -3.087  1.00  0.71           H  
ATOM    159 1HB  ASN A  11       4.799  15.004  -1.197  1.00  0.71           H  
ATOM    160 2HB  ASN A  11       4.849  16.743  -0.939  1.00  0.71           H  
ATOM    161 1HD2 ASN A  11       1.909  15.116   0.793  1.00  0.71           H  
ATOM    162 2HD2 ASN A  11       3.601  14.749   0.718  1.00  0.71           H  
ATOM    163  N   ASN A  12       6.444  15.717  -3.797  1.00  0.72           N  
ATOM    164  CA  ASN A  12       7.766  16.102  -4.262  1.00  0.72           C  
ATOM    165  C   ASN A  12       7.881  16.031  -5.770  1.00  0.72           C  
ATOM    166  O   ASN A  12       8.304  16.995  -6.417  1.00  0.72           O  
ATOM    167  CB  ASN A  12       8.821  15.222  -3.618  1.00  0.72           C  
ATOM    168  CG  ASN A  12       8.949  15.485  -2.137  1.00  0.72           C  
ATOM    169  OD1 ASN A  12       9.657  16.405  -1.708  1.00  0.72           O  
ATOM    170  ND2 ASN A  12       8.246  14.728  -1.351  1.00  0.72           N  
ATOM    171  H   ASN A  12       6.202  14.728  -3.802  1.00  0.72           H  
ATOM    172  HA  ASN A  12       7.950  17.138  -3.974  1.00  0.72           H  
ATOM    173 1HB  ASN A  12       8.571  14.176  -3.770  1.00  0.72           H  
ATOM    174 2HB  ASN A  12       9.787  15.395  -4.097  1.00  0.72           H  
ATOM    175 1HD2 ASN A  12       8.275  14.864  -0.361  1.00  0.72           H  
ATOM    176 2HD2 ASN A  12       7.656  14.027  -1.752  1.00  0.72           H  
ATOM    177  N   ILE A  13       7.424  14.931  -6.360  1.00  0.73           N  
ATOM    178  CA  ILE A  13       7.632  14.823  -7.795  1.00  0.73           C  
ATOM    179  C   ILE A  13       6.645  15.642  -8.597  1.00  0.73           C  
ATOM    180  O   ILE A  13       7.048  16.528  -9.354  1.00  0.73           O  
ATOM    181  CB  ILE A  13       7.557  13.368  -8.302  1.00  0.73           C  
ATOM    182  CG1 ILE A  13       8.678  12.529  -7.728  1.00  0.73           C  
ATOM    183  CG2 ILE A  13       7.609  13.340  -9.727  1.00  0.73           C  
ATOM    184  CD1 ILE A  13       8.566  11.043  -8.018  1.00  0.73           C  
ATOM    185  H   ILE A  13       7.016  14.175  -5.805  1.00  0.73           H  
ATOM    186  HA  ILE A  13       8.632  15.195  -8.017  1.00  0.73           H  
ATOM    187  HB  ILE A  13       6.636  12.930  -7.996  1.00  0.73           H  
ATOM    188 1HG1 ILE A  13       9.587  12.870  -8.139  1.00  0.73           H  
ATOM    189 2HG1 ILE A  13       8.702  12.677  -6.648  1.00  0.73           H  
ATOM    190 1HG2 ILE A  13       7.528  12.304 -10.039  1.00  0.73           H  
ATOM    191 2HG2 ILE A  13       6.785  13.912 -10.127  1.00  0.73           H  
ATOM    192 3HG2 ILE A  13       8.554  13.766 -10.071  1.00  0.73           H  
ATOM    193 1HD1 ILE A  13       9.413  10.525  -7.579  1.00  0.73           H  
ATOM    194 2HD1 ILE A  13       7.680  10.650  -7.621  1.00  0.73           H  
ATOM    195 3HD1 ILE A  13       8.564  10.894  -9.093  1.00  0.73           H  
ATOM    196  N   LEU A  14       5.356  15.404  -8.415  1.00  0.72           N  
ATOM    197  CA  LEU A  14       4.415  16.122  -9.242  1.00  0.72           C  
ATOM    198  C   LEU A  14       4.445  17.600  -8.945  1.00  0.72           C  
ATOM    199  O   LEU A  14       4.439  18.406  -9.871  1.00  0.72           O  
ATOM    200  CB  LEU A  14       3.026  15.539  -9.068  1.00  0.72           C  
ATOM    201  CG  LEU A  14       2.965  14.133  -9.597  1.00  0.72           C  
ATOM    202  CD1 LEU A  14       1.642  13.562  -9.361  1.00  0.72           C  
ATOM    203  CD2 LEU A  14       3.316  14.124 -11.025  1.00  0.72           C  
ATOM    204  H   LEU A  14       5.046  14.688  -7.758  1.00  0.72           H  
ATOM    205  HA  LEU A  14       4.706  15.986 -10.281  1.00  0.72           H  
ATOM    206 1HB  LEU A  14       2.775  15.522  -8.010  1.00  0.72           H  
ATOM    207 2HB  LEU A  14       2.298  16.154  -9.601  1.00  0.72           H  
ATOM    208  HG  LEU A  14       3.690  13.531  -9.055  1.00  0.72           H  
ATOM    209 1HD1 LEU A  14       1.638  12.552  -9.716  1.00  0.72           H  
ATOM    210 2HD1 LEU A  14       1.432  13.583  -8.312  1.00  0.72           H  
ATOM    211 3HD1 LEU A  14       0.896  14.135  -9.891  1.00  0.72           H  
ATOM    212 1HD2 LEU A  14       3.304  13.114 -11.370  1.00  0.72           H  
ATOM    213 2HD2 LEU A  14       2.588  14.712 -11.565  1.00  0.72           H  
ATOM    214 3HD2 LEU A  14       4.307  14.543 -11.162  1.00  0.72           H  
ATOM    215  N   LYS A  15       4.570  17.964  -7.671  1.00  0.71           N  
ATOM    216  CA  LYS A  15       4.655  19.375  -7.321  1.00  0.71           C  
ATOM    217  C   LYS A  15       5.833  20.069  -8.018  1.00  0.71           C  
ATOM    218  O   LYS A  15       5.661  21.143  -8.607  1.00  0.71           O  
ATOM    219  CB  LYS A  15       4.792  19.534  -5.815  1.00  0.71           C  
ATOM    220  CG  LYS A  15       4.847  20.970  -5.323  1.00  0.71           C  
ATOM    221  CD  LYS A  15       4.951  21.011  -3.805  1.00  0.71           C  
ATOM    222  CE  LYS A  15       5.049  22.432  -3.280  1.00  0.71           C  
ATOM    223  NZ  LYS A  15       5.161  22.460  -1.798  1.00  0.71           N  
ATOM    224  H   LYS A  15       4.524  17.256  -6.938  1.00  0.71           H  
ATOM    225  HA  LYS A  15       3.736  19.864  -7.645  1.00  0.71           H  
ATOM    226 1HB  LYS A  15       3.972  19.017  -5.310  1.00  0.71           H  
ATOM    227 2HB  LYS A  15       5.717  19.053  -5.502  1.00  0.71           H  
ATOM    228 1HG  LYS A  15       5.718  21.465  -5.755  1.00  0.71           H  
ATOM    229 2HG  LYS A  15       3.950  21.500  -5.638  1.00  0.71           H  
ATOM    230 1HD  LYS A  15       4.081  20.519  -3.366  1.00  0.71           H  
ATOM    231 2HD  LYS A  15       5.843  20.460  -3.497  1.00  0.71           H  
ATOM    232 1HE  LYS A  15       5.927  22.912  -3.711  1.00  0.71           H  
ATOM    233 2HE  LYS A  15       4.160  22.987  -3.579  1.00  0.71           H  
ATOM    234 1HZ  LYS A  15       5.225  23.416  -1.478  1.00  0.71           H  
ATOM    235 2HZ  LYS A  15       4.346  22.022  -1.393  1.00  0.71           H  
ATOM    236 3HZ  LYS A  15       5.989  21.952  -1.518  1.00  0.71           H  
ATOM    237  N   LYS A  16       7.034  19.466  -7.978  1.00  0.70           N  
ATOM    238  CA  LYS A  16       8.185  20.087  -8.626  1.00  0.70           C  
ATOM    239  C   LYS A  16       7.947  20.259 -10.118  1.00  0.70           C  
ATOM    240  O   LYS A  16       8.262  21.303 -10.702  1.00  0.70           O  
ATOM    241  CB  LYS A  16       9.446  19.265  -8.384  1.00  0.70           C  
ATOM    242  CG  LYS A  16      10.723  19.876  -8.965  1.00  0.70           C  
ATOM    243  CD  LYS A  16      11.927  19.065  -8.539  1.00  0.70           C  
ATOM    244  CE  LYS A  16      13.234  19.623  -9.066  1.00  0.70           C  
ATOM    245  NZ  LYS A  16      14.400  18.850  -8.532  1.00  0.70           N  
ATOM    246  H   LYS A  16       7.179  18.577  -7.492  1.00  0.70           H  
ATOM    247  HA  LYS A  16       8.328  21.076  -8.194  1.00  0.70           H  
ATOM    248 1HB  LYS A  16       9.593  19.132  -7.312  1.00  0.70           H  
ATOM    249 2HB  LYS A  16       9.315  18.266  -8.815  1.00  0.70           H  
ATOM    250 1HG  LYS A  16      10.658  19.875 -10.055  1.00  0.70           H  
ATOM    251 2HG  LYS A  16      10.832  20.903  -8.619  1.00  0.70           H  
ATOM    252 1HD  LYS A  16      11.974  19.003  -7.450  1.00  0.70           H  
ATOM    253 2HD  LYS A  16      11.813  18.061  -8.930  1.00  0.70           H  
ATOM    254 1HE  LYS A  16      13.232  19.558 -10.148  1.00  0.70           H  
ATOM    255 2HE  LYS A  16      13.334  20.666  -8.772  1.00  0.70           H  
ATOM    256 1HZ  LYS A  16      15.263  19.214  -8.890  1.00  0.70           H  
ATOM    257 2HZ  LYS A  16      14.406  18.897  -7.522  1.00  0.70           H  
ATOM    258 3HZ  LYS A  16      14.318  17.854  -8.787  1.00  0.70           H  
ATOM    259  N   ILE A  17       7.374  19.240 -10.734  1.00  0.69           N  
ATOM    260  CA  ILE A  17       7.113  19.295 -12.151  1.00  0.69           C  
ATOM    261  C   ILE A  17       6.091  20.348 -12.494  1.00  0.69           C  
ATOM    262  O   ILE A  17       6.302  21.102 -13.428  1.00  0.69           O  
ATOM    263  CB  ILE A  17       6.680  17.931 -12.633  1.00  0.69           C  
ATOM    264  CG1 ILE A  17       7.891  16.999 -12.422  1.00  0.69           C  
ATOM    265  CG2 ILE A  17       6.197  18.019 -14.063  1.00  0.69           C  
ATOM    266  CD1 ILE A  17       9.097  17.321 -13.275  1.00  0.69           C  
ATOM    267  H   ILE A  17       7.128  18.396 -10.208  1.00  0.69           H  
ATOM    268  HA  ILE A  17       8.041  19.550 -12.657  1.00  0.69           H  
ATOM    269  HB  ILE A  17       5.872  17.564 -11.997  1.00  0.69           H  
ATOM    270 1HG1 ILE A  17       8.209  17.098 -11.392  1.00  0.69           H  
ATOM    271 2HG1 ILE A  17       7.610  16.023 -12.560  1.00  0.69           H  
ATOM    272 1HG2 ILE A  17       5.878  17.060 -14.405  1.00  0.69           H  
ATOM    273 2HG2 ILE A  17       5.364  18.709 -14.106  1.00  0.69           H  
ATOM    274 3HG2 ILE A  17       6.985  18.376 -14.682  1.00  0.69           H  
ATOM    275 1HD1 ILE A  17       9.891  16.623 -13.021  1.00  0.69           H  
ATOM    276 2HD1 ILE A  17       8.845  17.213 -14.331  1.00  0.69           H  
ATOM    277 3HD1 ILE A  17       9.427  18.340 -13.081  1.00  0.69           H  
ATOM    278  N   GLU A  18       5.010  20.461 -11.727  1.00  0.68           N  
ATOM    279  CA  GLU A  18       4.031  21.494 -12.031  1.00  0.68           C  
ATOM    280  C   GLU A  18       4.652  22.884 -11.902  1.00  0.68           C  
ATOM    281  O   GLU A  18       4.304  23.800 -12.649  1.00  0.68           O  
ATOM    282  CB  GLU A  18       2.787  21.375 -11.144  1.00  0.68           C  
ATOM    283  CG  GLU A  18       1.884  20.190 -11.472  1.00  0.68           C  
ATOM    284  CD  GLU A  18       0.615  20.172 -10.652  1.00  0.68           C  
ATOM    285  OE1 GLU A  18       0.630  20.589  -9.505  1.00  0.68           O  
ATOM    286  OE2 GLU A  18      -0.397  19.757 -11.175  1.00  0.68           O  
ATOM    287  H   GLU A  18       4.863  19.820 -10.950  1.00  0.68           H  
ATOM    288  HA  GLU A  18       3.715  21.365 -13.066  1.00  0.68           H  
ATOM    289 1HB  GLU A  18       3.102  21.274 -10.102  1.00  0.68           H  
ATOM    290 2HB  GLU A  18       2.195  22.286 -11.224  1.00  0.68           H  
ATOM    291 1HG  GLU A  18       1.630  20.205 -12.518  1.00  0.68           H  
ATOM    292 2HG  GLU A  18       2.438  19.271 -11.286  1.00  0.68           H  
ATOM    293  N   ALA A  19       5.553  23.052 -10.925  1.00  0.67           N  
ATOM    294  CA  ALA A  19       6.261  24.311 -10.724  1.00  0.67           C  
ATOM    295  C   ALA A  19       7.135  24.679 -11.935  1.00  0.67           C  
ATOM    296  O   ALA A  19       7.292  25.858 -12.264  1.00  0.67           O  
ATOM    297  CB  ALA A  19       7.121  24.230  -9.478  1.00  0.67           C  
ATOM    298  H   ALA A  19       5.755  22.273 -10.297  1.00  0.67           H  
ATOM    299  HA  ALA A  19       5.516  25.095 -10.595  1.00  0.67           H  
ATOM    300 1HB  ALA A  19       7.618  25.184  -9.318  1.00  0.67           H  
ATOM    301 2HB  ALA A  19       6.493  23.993  -8.619  1.00  0.67           H  
ATOM    302 3HB  ALA A  19       7.865  23.455  -9.601  1.00  0.67           H  
ATOM    303  N   ASP A  20       7.721  23.665 -12.586  1.00  0.67           N  
ATOM    304  CA  ASP A  20       8.608  23.869 -13.731  1.00  0.67           C  
ATOM    305  C   ASP A  20       7.852  24.619 -14.841  1.00  0.67           C  
ATOM    306  O   ASP A  20       6.777  24.179 -15.253  1.00  0.67           O  
ATOM    307  CB  ASP A  20       9.126  22.521 -14.284  1.00  0.67           C  
ATOM    308  CG  ASP A  20      10.293  22.648 -15.292  1.00  0.67           C  
ATOM    309  OD1 ASP A  20      10.116  22.931 -16.477  1.00  0.67           O  
ATOM    310  OD2 ASP A  20      11.420  22.509 -14.852  1.00  0.67           O  
ATOM    311  H   ASP A  20       7.572  22.715 -12.238  1.00  0.67           H  
ATOM    312  HA  ASP A  20       9.451  24.447 -13.372  1.00  0.67           H  
ATOM    313 1HB  ASP A  20       9.446  21.892 -13.446  1.00  0.67           H  
ATOM    314 2HB  ASP A  20       8.300  21.995 -14.770  1.00  0.67           H  
ATOM    315  N   PRO A  21       8.425  25.681 -15.442  1.00  0.66           N  
ATOM    316  CA  PRO A  21       7.806  26.503 -16.466  1.00  0.66           C  
ATOM    317  C   PRO A  21       7.420  25.741 -17.730  1.00  0.66           C  
ATOM    318  O   PRO A  21       6.576  26.213 -18.494  1.00  0.66           O  
ATOM    319  CB  PRO A  21       8.888  27.560 -16.763  1.00  0.66           C  
ATOM    320  CG  PRO A  21      10.176  26.947 -16.305  1.00  0.66           C  
ATOM    321  CD  PRO A  21       9.803  26.112 -15.101  1.00  0.66           C  
ATOM    322  HA  PRO A  21       6.917  26.982 -16.031  1.00  0.66           H  
ATOM    323 1HB  PRO A  21       8.896  27.784 -17.842  1.00  0.66           H  
ATOM    324 2HB  PRO A  21       8.649  28.497 -16.241  1.00  0.66           H  
ATOM    325 1HG  PRO A  21      10.606  26.342 -17.107  1.00  0.66           H  
ATOM    326 2HG  PRO A  21      10.910  27.732 -16.072  1.00  0.66           H  
ATOM    327 1HD  PRO A  21      10.508  25.290 -15.060  1.00  0.66           H  
ATOM    328 2HD  PRO A  21       9.800  26.714 -14.179  1.00  0.66           H  
ATOM    329  N   TYR A  22       7.994  24.560 -17.965  1.00  0.66           N  
ATOM    330  CA  TYR A  22       7.646  23.852 -19.180  1.00  0.66           C  
ATOM    331  C   TYR A  22       6.591  22.780 -18.963  1.00  0.66           C  
ATOM    332  O   TYR A  22       6.275  22.013 -19.867  1.00  0.66           O  
ATOM    333  CB  TYR A  22       8.896  23.280 -19.788  1.00  0.66           C  
ATOM    334  CG  TYR A  22       9.823  24.357 -20.234  1.00  0.66           C  
ATOM    335  CD1 TYR A  22      10.891  24.710 -19.452  1.00  0.66           C  
ATOM    336  CD2 TYR A  22       9.593  25.004 -21.432  1.00  0.66           C  
ATOM    337  CE1 TYR A  22      11.744  25.716 -19.857  1.00  0.66           C  
ATOM    338  CE2 TYR A  22      10.439  26.007 -21.846  1.00  0.66           C  
ATOM    339  CZ  TYR A  22      11.514  26.365 -21.060  1.00  0.66           C  
ATOM    340  OH  TYR A  22      12.362  27.370 -21.466  1.00  0.66           O  
ATOM    341  H   TYR A  22       8.683  24.128 -17.331  1.00  0.66           H  
ATOM    342  HA  TYR A  22       7.236  24.570 -19.888  1.00  0.66           H  
ATOM    343 1HB  TYR A  22       9.410  22.619 -19.082  1.00  0.66           H  
ATOM    344 2HB  TYR A  22       8.622  22.731 -20.643  1.00  0.66           H  
ATOM    345  HD1 TYR A  22      11.057  24.198 -18.506  1.00  0.66           H  
ATOM    346  HD2 TYR A  22       8.740  24.722 -22.048  1.00  0.66           H  
ATOM    347  HE1 TYR A  22      12.589  25.999 -19.232  1.00  0.66           H  
ATOM    348  HE2 TYR A  22      10.258  26.518 -22.791  1.00  0.66           H  
ATOM    349  HH  TYR A  22      12.064  27.716 -22.311  1.00  0.66           H  
ATOM    350  N   ALA A  23       5.991  22.753 -17.779  1.00  0.66           N  
ATOM    351  CA  ALA A  23       4.944  21.785 -17.490  1.00  0.66           C  
ATOM    352  C   ALA A  23       3.605  22.185 -18.069  1.00  0.66           C  
ATOM    353  O   ALA A  23       2.692  21.372 -18.101  1.00  0.66           O  
ATOM    354  CB  ALA A  23       4.796  21.612 -16.004  1.00  0.66           C  
ATOM    355  H   ALA A  23       6.278  23.396 -17.035  1.00  0.66           H  
ATOM    356  HA  ALA A  23       5.230  20.836 -17.932  1.00  0.66           H  
ATOM    357 1HB  ALA A  23       4.041  20.861 -15.784  1.00  0.66           H  
ATOM    358 2HB  ALA A  23       5.750  21.292 -15.641  1.00  0.66           H  
ATOM    359 3HB  ALA A  23       4.516  22.559 -15.533  1.00  0.66           H  
ATOM    360  N   ALA A  24       3.465  23.416 -18.560  1.00  0.65           N  
ATOM    361  CA  ALA A  24       2.162  23.881 -19.034  1.00  0.65           C  
ATOM    362  C   ALA A  24       1.422  22.870 -19.956  1.00  0.65           C  
ATOM    363  O   ALA A  24       0.288  22.510 -19.626  1.00  0.65           O  
ATOM    364  CB  ALA A  24       2.315  25.238 -19.716  1.00  0.65           C  
ATOM    365  H   ALA A  24       4.257  24.046 -18.554  1.00  0.65           H  
ATOM    366  HA  ALA A  24       1.536  24.034 -18.163  1.00  0.65           H  
ATOM    367 1HB  ALA A  24       1.330  25.605 -20.004  1.00  0.65           H  
ATOM    368 2HB  ALA A  24       2.768  25.936 -19.012  1.00  0.65           H  
ATOM    369 3HB  ALA A  24       2.933  25.189 -20.584  1.00  0.65           H  
ATOM    370  N   PRO A  25       2.016  22.294 -21.037  1.00  0.65           N  
ATOM    371  CA  PRO A  25       1.363  21.329 -21.915  1.00  0.65           C  
ATOM    372  C   PRO A  25       1.037  19.988 -21.251  1.00  0.65           C  
ATOM    373  O   PRO A  25       0.333  19.165 -21.837  1.00  0.65           O  
ATOM    374  CB  PRO A  25       2.357  21.191 -23.073  1.00  0.65           C  
ATOM    375  CG  PRO A  25       3.690  21.596 -22.521  1.00  0.65           C  
ATOM    376  CD  PRO A  25       3.386  22.674 -21.526  1.00  0.65           C  
ATOM    377  HA  PRO A  25       0.434  21.785 -22.285  1.00  0.65           H  
ATOM    378 1HB  PRO A  25       2.359  20.149 -23.434  1.00  0.65           H  
ATOM    379 2HB  PRO A  25       2.038  21.818 -23.918  1.00  0.65           H  
ATOM    380 1HG  PRO A  25       4.199  20.761 -22.085  1.00  0.65           H  
ATOM    381 2HG  PRO A  25       4.337  21.953 -23.336  1.00  0.65           H  
ATOM    382 1HD  PRO A  25       4.145  22.626 -20.790  1.00  0.65           H  
ATOM    383 2HD  PRO A  25       3.368  23.628 -22.051  1.00  0.65           H  
ATOM    384  N   PHE A  26       1.603  19.738 -20.072  1.00  0.64           N  
ATOM    385  CA  PHE A  26       1.381  18.507 -19.341  1.00  0.64           C  
ATOM    386  C   PHE A  26       0.448  18.702 -18.150  1.00  0.64           C  
ATOM    387  O   PHE A  26       0.155  17.734 -17.448  1.00  0.64           O  
ATOM    388  CB  PHE A  26       2.721  17.996 -18.829  1.00  0.64           C  
ATOM    389  CG  PHE A  26       3.642  17.604 -19.897  1.00  0.64           C  
ATOM    390  CD1 PHE A  26       4.429  18.536 -20.502  1.00  0.64           C  
ATOM    391  CD2 PHE A  26       3.761  16.301 -20.273  1.00  0.64           C  
ATOM    392  CE1 PHE A  26       5.295  18.169 -21.507  1.00  0.64           C  
ATOM    393  CE2 PHE A  26       4.630  15.924 -21.242  1.00  0.64           C  
ATOM    394  CZ  PHE A  26       5.398  16.870 -21.874  1.00  0.64           C  
ATOM    395  H   PHE A  26       2.169  20.439 -19.608  1.00  0.64           H  
ATOM    396  HA  PHE A  26       0.938  17.772 -20.014  1.00  0.64           H  
ATOM    397 1HB  PHE A  26       3.200  18.776 -18.232  1.00  0.64           H  
ATOM    398 2HB  PHE A  26       2.561  17.139 -18.184  1.00  0.64           H  
ATOM    399  HD1 PHE A  26       4.347  19.581 -20.188  1.00  0.64           H  
ATOM    400  HD2 PHE A  26       3.156  15.568 -19.786  1.00  0.64           H  
ATOM    401  HE1 PHE A  26       5.893  18.912 -22.002  1.00  0.64           H  
ATOM    402  HE2 PHE A  26       4.706  14.871 -21.520  1.00  0.64           H  
ATOM    403  HZ  PHE A  26       6.080  16.588 -22.657  1.00  0.64           H  
ATOM    404  N   LEU A  27      -0.032  19.930 -17.903  1.00  0.64           N  
ATOM    405  CA  LEU A  27      -0.846  20.123 -16.702  1.00  0.64           C  
ATOM    406  C   LEU A  27      -2.240  19.530 -16.851  1.00  0.64           C  
ATOM    407  O   LEU A  27      -2.741  18.861 -15.946  1.00  0.64           O  
ATOM    408  CB  LEU A  27      -0.993  21.618 -16.369  1.00  0.64           C  
ATOM    409  CG  LEU A  27       0.285  22.367 -15.952  1.00  0.64           C  
ATOM    410  CD1 LEU A  27      -0.025  23.839 -15.816  1.00  0.64           C  
ATOM    411  CD2 LEU A  27       0.834  21.814 -14.667  1.00  0.64           C  
ATOM    412  H   LEU A  27       0.187  20.722 -18.513  1.00  0.64           H  
ATOM    413  HA  LEU A  27      -0.346  19.641 -15.872  1.00  0.64           H  
ATOM    414 1HB  LEU A  27      -1.387  22.122 -17.251  1.00  0.64           H  
ATOM    415 2HB  LEU A  27      -1.719  21.721 -15.564  1.00  0.64           H  
ATOM    416  HG  LEU A  27       1.009  22.253 -16.714  1.00  0.64           H  
ATOM    417 1HD1 LEU A  27       0.886  24.378 -15.547  1.00  0.64           H  
ATOM    418 2HD1 LEU A  27      -0.407  24.218 -16.764  1.00  0.64           H  
ATOM    419 3HD1 LEU A  27      -0.774  23.982 -15.041  1.00  0.64           H  
ATOM    420 1HD2 LEU A  27       1.748  22.351 -14.398  1.00  0.64           H  
ATOM    421 2HD2 LEU A  27       0.100  21.927 -13.869  1.00  0.64           H  
ATOM    422 3HD2 LEU A  27       1.059  20.770 -14.797  1.00  0.64           H  
ATOM    423  N   GLU A  28      -2.848  19.719 -18.019  1.00  0.64           N  
ATOM    424  CA  GLU A  28      -4.212  19.253 -18.266  1.00  0.64           C  
ATOM    425  C   GLU A  28      -4.288  18.415 -19.531  1.00  0.64           C  
ATOM    426  O   GLU A  28      -3.396  18.468 -20.374  1.00  0.64           O  
ATOM    427  CB  GLU A  28      -5.194  20.425 -18.331  1.00  0.64           C  
ATOM    428  CG  GLU A  28      -5.303  21.211 -17.022  1.00  0.64           C  
ATOM    429  CD  GLU A  28      -6.332  22.318 -17.057  1.00  0.64           C  
ATOM    430  OE1 GLU A  28      -6.952  22.502 -18.076  1.00  0.64           O  
ATOM    431  OE2 GLU A  28      -6.498  22.972 -16.053  1.00  0.64           O  
ATOM    432  H   GLU A  28      -2.366  20.236 -18.741  1.00  0.64           H  
ATOM    433  HA  GLU A  28      -4.515  18.615 -17.434  1.00  0.64           H  
ATOM    434 1HB  GLU A  28      -4.886  21.114 -19.117  1.00  0.64           H  
ATOM    435 2HB  GLU A  28      -6.187  20.055 -18.588  1.00  0.64           H  
ATOM    436 1HG  GLU A  28      -5.553  20.517 -16.225  1.00  0.64           H  
ATOM    437 2HG  GLU A  28      -4.332  21.644 -16.791  1.00  0.64           H  
ATOM    438  N   GLU A  29      -5.357  17.637 -19.649  1.00  0.64           N  
ATOM    439  CA  GLU A  29      -5.564  16.760 -20.795  1.00  0.64           C  
ATOM    440  C   GLU A  29      -5.645  17.548 -22.091  1.00  0.64           C  
ATOM    441  O   GLU A  29      -6.177  18.657 -22.124  1.00  0.64           O  
ATOM    442  CB  GLU A  29      -6.844  15.938 -20.610  1.00  0.64           C  
ATOM    443  CG  GLU A  29      -6.774  14.907 -19.502  1.00  0.64           C  
ATOM    444  CD  GLU A  29      -8.029  14.059 -19.403  1.00  0.64           C  
ATOM    445  OE1 GLU A  29      -8.060  13.003 -20.011  1.00  0.64           O  
ATOM    446  OE2 GLU A  29      -8.933  14.440 -18.705  1.00  0.64           O  
ATOM    447  H   GLU A  29      -6.051  17.657 -18.917  1.00  0.64           H  
ATOM    448  HA  GLU A  29      -4.716  16.077 -20.866  1.00  0.64           H  
ATOM    449 1HB  GLU A  29      -7.676  16.607 -20.394  1.00  0.64           H  
ATOM    450 2HB  GLU A  29      -7.076  15.418 -21.541  1.00  0.64           H  
ATOM    451 1HG  GLU A  29      -5.917  14.252 -19.680  1.00  0.64           H  
ATOM    452 2HG  GLU A  29      -6.611  15.420 -18.554  1.00  0.64           H  
ATOM    453  N   ILE A  30      -5.122  16.964 -23.165  1.00  0.65           N  
ATOM    454  CA  ILE A  30      -5.141  17.634 -24.453  1.00  0.65           C  
ATOM    455  C   ILE A  30      -6.511  17.666 -25.100  1.00  0.65           C  
ATOM    456  O   ILE A  30      -7.093  16.642 -25.469  1.00  0.65           O  
ATOM    457  CB  ILE A  30      -4.146  16.944 -25.410  1.00  0.65           C  
ATOM    458  CG1 ILE A  30      -2.714  17.102 -24.862  1.00  0.65           C  
ATOM    459  CG2 ILE A  30      -4.258  17.465 -26.829  1.00  0.65           C  
ATOM    460  CD1 ILE A  30      -1.677  16.285 -25.595  1.00  0.65           C  
ATOM    461  H   ILE A  30      -4.696  16.054 -23.076  1.00  0.65           H  
ATOM    462  HA  ILE A  30      -4.815  18.662 -24.303  1.00  0.65           H  
ATOM    463  HB  ILE A  30      -4.366  15.875 -25.424  1.00  0.65           H  
ATOM    464 1HG1 ILE A  30      -2.434  18.153 -24.929  1.00  0.65           H  
ATOM    465 2HG1 ILE A  30      -2.702  16.809 -23.809  1.00  0.65           H  
ATOM    466 1HG2 ILE A  30      -3.555  16.933 -27.471  1.00  0.65           H  
ATOM    467 2HG2 ILE A  30      -5.269  17.315 -27.200  1.00  0.65           H  
ATOM    468 3HG2 ILE A  30      -4.019  18.513 -26.824  1.00  0.65           H  
ATOM    469 1HD1 ILE A  30      -0.696  16.459 -25.150  1.00  0.65           H  
ATOM    470 2HD1 ILE A  30      -1.928  15.244 -25.510  1.00  0.65           H  
ATOM    471 3HD1 ILE A  30      -1.654  16.572 -26.646  1.00  0.65           H  
ATOM    472  N   ASP A  31      -7.013  18.876 -25.298  1.00  0.65           N  
ATOM    473  CA  ASP A  31      -8.320  19.026 -25.890  1.00  0.65           C  
ATOM    474  C   ASP A  31      -8.191  19.002 -27.392  1.00  0.65           C  
ATOM    475  O   ASP A  31      -8.167  20.036 -28.060  1.00  0.65           O  
ATOM    476  CB  ASP A  31      -8.999  20.297 -25.379  1.00  0.65           C  
ATOM    477  CG  ASP A  31     -10.436  20.507 -25.922  1.00  0.65           C  
ATOM    478  OD1 ASP A  31     -10.792  19.876 -26.910  1.00  0.65           O  
ATOM    479  OD2 ASP A  31     -11.149  21.302 -25.363  1.00  0.65           O  
ATOM    480  H   ASP A  31      -6.495  19.685 -24.988  1.00  0.65           H  
ATOM    481  HA  ASP A  31      -8.937  18.179 -25.590  1.00  0.65           H  
ATOM    482 1HB  ASP A  31      -9.042  20.267 -24.288  1.00  0.65           H  
ATOM    483 2HB  ASP A  31      -8.395  21.162 -25.655  1.00  0.65           H  
ATOM    484  N   ALA A  32      -8.199  17.783 -27.903  1.00  0.66           N  
ATOM    485  CA  ALA A  32      -8.020  17.491 -29.313  1.00  0.66           C  
ATOM    486  C   ALA A  32      -9.056  18.200 -30.177  1.00  0.66           C  
ATOM    487  O   ALA A  32      -8.789  18.583 -31.317  1.00  0.66           O  
ATOM    488  CB  ALA A  32      -8.131  15.999 -29.523  1.00  0.66           C  
ATOM    489  H   ALA A  32      -8.224  17.020 -27.223  1.00  0.66           H  
ATOM    490  HA  ALA A  32      -7.030  17.836 -29.609  1.00  0.66           H  
ATOM    491 1HB  ALA A  32      -7.982  15.759 -30.567  1.00  0.66           H  
ATOM    492 2HB  ALA A  32      -7.380  15.486 -28.917  1.00  0.66           H  
ATOM    493 3HB  ALA A  32      -9.118  15.696 -29.219  1.00  0.66           H  
ATOM    494  N   LYS A  33     -10.269  18.379 -29.667  1.00  0.66           N  
ATOM    495  CA  LYS A  33     -11.252  19.041 -30.504  1.00  0.66           C  
ATOM    496  C   LYS A  33     -10.945  20.534 -30.616  1.00  0.66           C  
ATOM    497  O   LYS A  33     -10.884  21.079 -31.719  1.00  0.66           O  
ATOM    498  CB  LYS A  33     -12.653  18.829 -29.947  1.00  0.66           C  
ATOM    499  CG  LYS A  33     -13.167  17.397 -30.070  1.00  0.66           C  
ATOM    500  CD  LYS A  33     -14.564  17.256 -29.478  1.00  0.66           C  
ATOM    501  CE  LYS A  33     -15.077  15.825 -29.591  1.00  0.66           C  
ATOM    502  NZ  LYS A  33     -16.424  15.668 -28.977  1.00  0.66           N  
ATOM    503  H   LYS A  33     -10.487  18.104 -28.715  1.00  0.66           H  
ATOM    504  HA  LYS A  33     -11.206  18.612 -31.504  1.00  0.66           H  
ATOM    505 1HB  LYS A  33     -12.659  19.101 -28.886  1.00  0.66           H  
ATOM    506 2HB  LYS A  33     -13.351  19.489 -30.457  1.00  0.66           H  
ATOM    507 1HG  LYS A  33     -13.192  17.110 -31.122  1.00  0.66           H  
ATOM    508 2HG  LYS A  33     -12.487  16.727 -29.544  1.00  0.66           H  
ATOM    509 1HD  LYS A  33     -14.542  17.545 -28.425  1.00  0.66           H  
ATOM    510 2HD  LYS A  33     -15.250  17.920 -30.004  1.00  0.66           H  
ATOM    511 1HE  LYS A  33     -15.133  15.550 -30.643  1.00  0.66           H  
ATOM    512 2HE  LYS A  33     -14.379  15.156 -29.087  1.00  0.66           H  
ATOM    513 1HZ  LYS A  33     -16.727  14.710 -29.072  1.00  0.66           H  
ATOM    514 2HZ  LYS A  33     -16.378  15.912 -27.998  1.00  0.66           H  
ATOM    515 3HZ  LYS A  33     -17.080  16.277 -29.445  1.00  0.66           H  
ATOM    516  N   ALA A  34     -10.669  21.189 -29.483  1.00  0.66           N  
ATOM    517  CA  ALA A  34     -10.376  22.629 -29.483  1.00  0.66           C  
ATOM    518  C   ALA A  34      -9.139  22.958 -30.297  1.00  0.66           C  
ATOM    519  O   ALA A  34      -9.051  24.006 -30.938  1.00  0.66           O  
ATOM    520  CB  ALA A  34     -10.167  23.135 -28.076  1.00  0.66           C  
ATOM    521  H   ALA A  34     -10.691  20.686 -28.585  1.00  0.66           H  
ATOM    522  HA  ALA A  34     -11.226  23.142 -29.929  1.00  0.66           H  
ATOM    523 1HB  ALA A  34      -9.976  24.203 -28.095  1.00  0.66           H  
ATOM    524 2HB  ALA A  34     -11.058  22.933 -27.480  1.00  0.66           H  
ATOM    525 3HB  ALA A  34      -9.312  22.621 -27.637  1.00  0.66           H  
ATOM    526  N   LEU A  35      -8.182  22.046 -30.260  1.00  0.65           N  
ATOM    527  CA  LEU A  35      -6.904  22.202 -30.920  1.00  0.65           C  
ATOM    528  C   LEU A  35      -6.906  21.735 -32.367  1.00  0.65           C  
ATOM    529  O   LEU A  35      -5.872  21.798 -33.034  1.00  0.65           O  
ATOM    530  CB  LEU A  35      -5.872  21.417 -30.131  1.00  0.65           C  
ATOM    531  CG  LEU A  35      -5.659  21.910 -28.717  1.00  0.65           C  
ATOM    532  CD1 LEU A  35      -4.764  20.955 -28.006  1.00  0.65           C  
ATOM    533  CD2 LEU A  35      -5.074  23.297 -28.758  1.00  0.65           C  
ATOM    534  H   LEU A  35      -8.331  21.211 -29.688  1.00  0.65           H  
ATOM    535  HA  LEU A  35      -6.641  23.258 -30.903  1.00  0.65           H  
ATOM    536 1HB  LEU A  35      -6.196  20.376 -30.078  1.00  0.65           H  
ATOM    537 2HB  LEU A  35      -4.919  21.466 -30.651  1.00  0.65           H  
ATOM    538  HG  LEU A  35      -6.610  21.941 -28.190  1.00  0.65           H  
ATOM    539 1HD1 LEU A  35      -4.611  21.285 -26.981  1.00  0.65           H  
ATOM    540 2HD1 LEU A  35      -5.249  19.984 -28.014  1.00  0.65           H  
ATOM    541 3HD1 LEU A  35      -3.805  20.895 -28.518  1.00  0.65           H  
ATOM    542 1HD2 LEU A  35      -4.922  23.657 -27.741  1.00  0.65           H  
ATOM    543 2HD2 LEU A  35      -4.120  23.273 -29.283  1.00  0.65           H  
ATOM    544 3HD2 LEU A  35      -5.762  23.963 -29.281  1.00  0.65           H  
ATOM    545  N   ASN A  36      -8.053  21.261 -32.861  1.00  0.64           N  
ATOM    546  CA  ASN A  36      -8.159  20.732 -34.214  1.00  0.64           C  
ATOM    547  C   ASN A  36      -7.168  19.599 -34.482  1.00  0.64           C  
ATOM    548  O   ASN A  36      -6.550  19.540 -35.549  1.00  0.64           O  
ATOM    549  CB  ASN A  36      -7.995  21.841 -35.241  1.00  0.64           C  
ATOM    550  CG  ASN A  36      -9.089  22.878 -35.157  1.00  0.64           C  
ATOM    551  OD1 ASN A  36     -10.280  22.547 -35.094  1.00  0.64           O  
ATOM    552  ND2 ASN A  36      -8.704  24.132 -35.156  1.00  0.64           N  
ATOM    553  H   ASN A  36      -8.898  21.257 -32.290  1.00  0.64           H  
ATOM    554  HA  ASN A  36      -9.159  20.311 -34.325  1.00  0.64           H  
ATOM    555 1HB  ASN A  36      -7.034  22.334 -35.127  1.00  0.64           H  
ATOM    556 2HB  ASN A  36      -8.012  21.403 -36.238  1.00  0.64           H  
ATOM    557 1HD2 ASN A  36      -9.384  24.864 -35.100  1.00  0.64           H  
ATOM    558 2HD2 ASN A  36      -7.731  24.356 -35.208  1.00  0.64           H  
ATOM    559  N   LEU A  37      -7.046  18.673 -33.525  1.00  0.62           N  
ATOM    560  CA  LEU A  37      -6.145  17.539 -33.647  1.00  0.62           C  
ATOM    561  C   LEU A  37      -6.912  16.217 -33.495  1.00  0.62           C  
ATOM    562  O   LEU A  37      -6.617  15.450 -32.578  1.00  0.62           O  
ATOM    563  CB  LEU A  37      -5.125  17.578 -32.503  1.00  0.62           C  
ATOM    564  CG  LEU A  37      -4.259  18.809 -32.364  1.00  0.62           C  
ATOM    565  CD1 LEU A  37      -3.492  18.698 -31.051  1.00  0.62           C  
ATOM    566  CD2 LEU A  37      -3.346  18.957 -33.545  1.00  0.62           C  
ATOM    567  H   LEU A  37      -7.602  18.762 -32.678  1.00  0.62           H  
ATOM    568  HA  LEU A  37      -5.631  17.574 -34.605  1.00  0.62           H  
ATOM    569 1HB  LEU A  37      -5.665  17.460 -31.570  1.00  0.62           H  
ATOM    570 2HB  LEU A  37      -4.461  16.724 -32.614  1.00  0.62           H  
ATOM    571  HG  LEU A  37      -4.884  19.673 -32.308  1.00  0.62           H  
ATOM    572 1HD1 LEU A  37      -2.878  19.588 -30.911  1.00  0.62           H  
ATOM    573 2HD1 LEU A  37      -4.197  18.609 -30.224  1.00  0.62           H  
ATOM    574 3HD1 LEU A  37      -2.853  17.815 -31.081  1.00  0.62           H  
ATOM    575 1HD2 LEU A  37      -2.742  19.855 -33.424  1.00  0.62           H  
ATOM    576 2HD2 LEU A  37      -2.698  18.092 -33.618  1.00  0.62           H  
ATOM    577 3HD2 LEU A  37      -3.945  19.041 -34.454  1.00  0.62           H  
ATOM    578  N   PRO A  38      -7.869  15.878 -34.384  1.00  0.61           N  
ATOM    579  CA  PRO A  38      -8.725  14.703 -34.277  1.00  0.61           C  
ATOM    580  C   PRO A  38      -7.932  13.405 -34.344  1.00  0.61           C  
ATOM    581  O   PRO A  38      -8.347  12.370 -33.808  1.00  0.61           O  
ATOM    582  CB  PRO A  38      -9.639  14.843 -35.502  1.00  0.61           C  
ATOM    583  CG  PRO A  38      -8.856  15.708 -36.473  1.00  0.61           C  
ATOM    584  CD  PRO A  38      -8.092  16.668 -35.605  1.00  0.61           C  
ATOM    585  HA  PRO A  38      -9.303  14.761 -33.342  1.00  0.61           H  
ATOM    586 1HB  PRO A  38      -9.867  13.847 -35.911  1.00  0.61           H  
ATOM    587 2HB  PRO A  38     -10.596  15.295 -35.205  1.00  0.61           H  
ATOM    588 1HG  PRO A  38      -8.196  15.081 -37.090  1.00  0.61           H  
ATOM    589 2HG  PRO A  38      -9.543  16.220 -37.163  1.00  0.61           H  
ATOM    590 1HD  PRO A  38      -7.151  16.946 -36.097  1.00  0.61           H  
ATOM    591 2HD  PRO A  38      -8.730  17.531 -35.396  1.00  0.61           H  
ATOM    592  N   ASP A  39      -6.737  13.477 -34.934  1.00  0.59           N  
ATOM    593  CA  ASP A  39      -5.910  12.298 -35.088  1.00  0.59           C  
ATOM    594  C   ASP A  39      -5.177  11.943 -33.809  1.00  0.59           C  
ATOM    595  O   ASP A  39      -4.504  10.922 -33.751  1.00  0.59           O  
ATOM    596  CB  ASP A  39      -4.923  12.494 -36.249  1.00  0.59           C  
ATOM    597  CG  ASP A  39      -3.909  13.635 -36.026  1.00  0.59           C  
ATOM    598  OD1 ASP A  39      -3.900  14.210 -34.963  1.00  0.59           O  
ATOM    599  OD2 ASP A  39      -3.166  13.923 -36.931  1.00  0.59           O  
ATOM    600  H   ASP A  39      -6.420  14.349 -35.328  1.00  0.59           H  
ATOM    601  HA  ASP A  39      -6.561  11.462 -35.344  1.00  0.59           H  
ATOM    602 1HB  ASP A  39      -4.370  11.566 -36.407  1.00  0.59           H  
ATOM    603 2HB  ASP A  39      -5.480  12.700 -37.163  1.00  0.59           H  
ATOM    604  N   TYR A  40      -5.403  12.716 -32.745  1.00  0.58           N  
ATOM    605  CA  TYR A  40      -4.837  12.449 -31.436  1.00  0.58           C  
ATOM    606  C   TYR A  40      -5.277  11.101 -30.919  1.00  0.58           C  
ATOM    607  O   TYR A  40      -4.583  10.484 -30.114  1.00  0.58           O  
ATOM    608  CB  TYR A  40      -5.192  13.534 -30.438  1.00  0.58           C  
ATOM    609  CG  TYR A  40      -4.504  13.358 -29.120  1.00  0.58           C  
ATOM    610  CD1 TYR A  40      -3.166  13.670 -28.992  1.00  0.58           C  
ATOM    611  CD2 TYR A  40      -5.209  12.870 -28.046  1.00  0.58           C  
ATOM    612  CE1 TYR A  40      -2.528  13.481 -27.790  1.00  0.58           C  
ATOM    613  CE2 TYR A  40      -4.586  12.682 -26.837  1.00  0.58           C  
ATOM    614  CZ  TYR A  40      -3.249  12.978 -26.702  1.00  0.58           C  
ATOM    615  OH  TYR A  40      -2.616  12.760 -25.496  1.00  0.58           O  
ATOM    616  H   TYR A  40      -5.961  13.563 -32.853  1.00  0.58           H  
ATOM    617  HA  TYR A  40      -3.758  12.416 -31.525  1.00  0.58           H  
ATOM    618 1HB  TYR A  40      -4.916  14.509 -30.843  1.00  0.58           H  
ATOM    619 2HB  TYR A  40      -6.270  13.535 -30.272  1.00  0.58           H  
ATOM    620  HD1 TYR A  40      -2.623  14.053 -29.844  1.00  0.58           H  
ATOM    621  HD2 TYR A  40      -6.257  12.630 -28.163  1.00  0.58           H  
ATOM    622  HE1 TYR A  40      -1.468  13.716 -27.691  1.00  0.58           H  
ATOM    623  HE2 TYR A  40      -5.144  12.292 -25.995  1.00  0.58           H  
ATOM    624  HH  TYR A  40      -1.685  12.991 -25.579  1.00  0.58           H  
ATOM    625  N   PHE A  41      -6.440  10.637 -31.353  1.00  0.57           N  
ATOM    626  CA  PHE A  41      -6.925   9.380 -30.823  1.00  0.57           C  
ATOM    627  C   PHE A  41      -6.658   8.188 -31.744  1.00  0.57           C  
ATOM    628  O   PHE A  41      -7.195   7.092 -31.515  1.00  0.57           O  
ATOM    629  CB  PHE A  41      -8.401   9.515 -30.491  1.00  0.57           C  
ATOM    630  CG  PHE A  41      -8.619  10.514 -29.414  1.00  0.57           C  
ATOM    631  CD1 PHE A  41      -9.132  11.757 -29.711  1.00  0.57           C  
ATOM    632  CD2 PHE A  41      -8.289  10.223 -28.097  1.00  0.57           C  
ATOM    633  CE1 PHE A  41      -9.329  12.684 -28.722  1.00  0.57           C  
ATOM    634  CE2 PHE A  41      -8.483  11.157 -27.106  1.00  0.57           C  
ATOM    635  CZ  PHE A  41      -9.007  12.393 -27.419  1.00  0.57           C  
ATOM    636  H   PHE A  41      -6.984  11.161 -32.048  1.00  0.57           H  
ATOM    637  HA  PHE A  41      -6.404   9.185 -29.883  1.00  0.57           H  
ATOM    638 1HB  PHE A  41      -8.951   9.831 -31.377  1.00  0.57           H  
ATOM    639 2HB  PHE A  41      -8.799   8.558 -30.165  1.00  0.57           H  
ATOM    640  HD1 PHE A  41      -9.386  11.998 -30.748  1.00  0.57           H  
ATOM    641  HD2 PHE A  41      -7.868   9.240 -27.853  1.00  0.57           H  
ATOM    642  HE1 PHE A  41      -9.743  13.644 -28.974  1.00  0.57           H  
ATOM    643  HE2 PHE A  41      -8.225  10.921 -26.084  1.00  0.57           H  
ATOM    644  HZ  PHE A  41      -9.163  13.137 -26.637  1.00  0.57           H  
ATOM    645  N   LYS A  42      -5.798   8.376 -32.767  1.00  0.57           N  
ATOM    646  CA  LYS A  42      -5.433   7.271 -33.642  1.00  0.57           C  
ATOM    647  C   LYS A  42      -4.834   6.083 -32.846  1.00  0.57           C  
ATOM    648  O   LYS A  42      -5.501   5.046 -32.879  1.00  0.57           O  
ATOM    649  CB  LYS A  42      -4.574   7.744 -34.815  1.00  0.57           C  
ATOM    650  CG  LYS A  42      -4.117   6.651 -35.758  1.00  0.57           C  
ATOM    651  CD  LYS A  42      -3.293   7.229 -36.900  1.00  0.57           C  
ATOM    652  CE  LYS A  42      -2.786   6.135 -37.830  1.00  0.57           C  
ATOM    653  NZ  LYS A  42      -1.982   6.691 -38.953  1.00  0.57           N  
ATOM    654  H   LYS A  42      -5.389   9.294 -32.941  1.00  0.57           H  
ATOM    655  HA  LYS A  42      -6.351   6.899 -34.097  1.00  0.57           H  
ATOM    656 1HB  LYS A  42      -5.177   8.426 -35.414  1.00  0.57           H  
ATOM    657 2HB  LYS A  42      -3.752   8.312 -34.495  1.00  0.57           H  
ATOM    658 1HG  LYS A  42      -3.508   5.934 -35.206  1.00  0.57           H  
ATOM    659 2HG  LYS A  42      -4.983   6.133 -36.164  1.00  0.57           H  
ATOM    660 1HD  LYS A  42      -3.903   7.932 -37.470  1.00  0.57           H  
ATOM    661 2HD  LYS A  42      -2.441   7.770 -36.486  1.00  0.57           H  
ATOM    662 1HE  LYS A  42      -2.168   5.443 -37.261  1.00  0.57           H  
ATOM    663 2HE  LYS A  42      -3.637   5.593 -38.241  1.00  0.57           H  
ATOM    664 1HZ  LYS A  42      -1.664   5.936 -39.545  1.00  0.57           H  
ATOM    665 2HZ  LYS A  42      -2.552   7.326 -39.493  1.00  0.57           H  
ATOM    666 3HZ  LYS A  42      -1.183   7.186 -38.583  1.00  0.57           H  
ATOM    667  N   VAL A  43      -3.726   6.098 -32.019  1.00  0.57           N  
ATOM    668  CA  VAL A  43      -2.438   6.805 -31.661  1.00  0.57           C  
ATOM    669  C   VAL A  43      -2.381   6.840 -30.124  1.00  0.57           C  
ATOM    670  O   VAL A  43      -1.673   6.024 -29.530  1.00  0.57           O  
ATOM    671  CB  VAL A  43      -1.947   8.138 -32.347  1.00  0.57           C  
ATOM    672  CG1 VAL A  43      -2.672   9.330 -32.066  1.00  0.57           C  
ATOM    673  CG2 VAL A  43      -0.490   8.387 -31.920  1.00  0.57           C  
ATOM    674  H   VAL A  43      -3.751   5.251 -31.473  1.00  0.57           H  
ATOM    675  HA  VAL A  43      -1.631   6.135 -31.956  1.00  0.57           H  
ATOM    676  HB  VAL A  43      -1.976   7.973 -33.403  1.00  0.57           H  
ATOM    677 1HG1 VAL A  43      -2.243  10.135 -32.633  1.00  0.57           H  
ATOM    678 2HG1 VAL A  43      -3.614   9.228 -32.326  1.00  0.57           H  
ATOM    679 3HG1 VAL A  43      -2.613   9.574 -31.060  1.00  0.57           H  
ATOM    680 1HG2 VAL A  43      -0.105   9.263 -32.436  1.00  0.57           H  
ATOM    681 2HG2 VAL A  43      -0.448   8.556 -30.844  1.00  0.57           H  
ATOM    682 3HG2 VAL A  43       0.124   7.524 -32.172  1.00  0.57           H  
ATOM    683  N   ILE A  44      -3.160   7.722 -29.471  1.00  0.57           N  
ATOM    684  CA  ILE A  44      -3.198   7.739 -28.017  1.00  0.57           C  
ATOM    685  C   ILE A  44      -4.529   7.190 -27.517  1.00  0.57           C  
ATOM    686  O   ILE A  44      -5.581   7.738 -27.832  1.00  0.57           O  
ATOM    687  CB  ILE A  44      -3.013   9.164 -27.461  1.00  0.57           C  
ATOM    688  CG1 ILE A  44      -1.723   9.795 -28.036  1.00  0.57           C  
ATOM    689  CG2 ILE A  44      -3.011   9.135 -25.931  1.00  0.57           C  
ATOM    690  CD1 ILE A  44      -0.495   9.019 -27.784  1.00  0.57           C  
ATOM    691  H   ILE A  44      -3.725   8.414 -29.966  1.00  0.57           H  
ATOM    692  HA  ILE A  44      -2.398   7.110 -27.633  1.00  0.57           H  
ATOM    693  HB  ILE A  44      -3.842   9.788 -27.793  1.00  0.57           H  
ATOM    694 1HG1 ILE A  44      -1.837   9.937 -29.087  1.00  0.57           H  
ATOM    695 2HG1 ILE A  44      -1.585  10.763 -27.578  1.00  0.57           H  
ATOM    696 1HG2 ILE A  44      -2.898  10.140 -25.545  1.00  0.57           H  
ATOM    697 2HG2 ILE A  44      -3.949   8.718 -25.577  1.00  0.57           H  
ATOM    698 3HG2 ILE A  44      -2.193   8.520 -25.590  1.00  0.57           H  
ATOM    699 1HD1 ILE A  44       0.363   9.541 -28.200  1.00  0.57           H  
ATOM    700 2HD1 ILE A  44      -0.378   8.905 -26.729  1.00  0.57           H  
ATOM    701 3HD1 ILE A  44      -0.570   8.041 -28.239  1.00  0.57           H  
ATOM    702  N   LYS A  45      -4.483   6.127 -26.717  1.00  0.57           N  
ATOM    703  CA  LYS A  45      -5.712   5.517 -26.208  1.00  0.57           C  
ATOM    704  C   LYS A  45      -5.953   5.857 -24.739  1.00  0.57           C  
ATOM    705  O   LYS A  45      -7.082   5.785 -24.252  1.00  0.57           O  
ATOM    706  CB  LYS A  45      -5.703   4.008 -26.425  1.00  0.57           C  
ATOM    707  CG  LYS A  45      -5.586   3.599 -27.910  1.00  0.57           C  
ATOM    708  CD  LYS A  45      -6.751   4.171 -28.760  1.00  0.57           C  
ATOM    709  CE  LYS A  45      -6.703   3.659 -30.201  1.00  0.57           C  
ATOM    710  NZ  LYS A  45      -7.761   4.292 -31.077  1.00  0.57           N  
ATOM    711  H   LYS A  45      -3.585   5.720 -26.493  1.00  0.57           H  
ATOM    712  HA  LYS A  45      -6.553   5.920 -26.773  1.00  0.57           H  
ATOM    713 1HB  LYS A  45      -4.868   3.565 -25.881  1.00  0.57           H  
ATOM    714 2HB  LYS A  45      -6.621   3.577 -26.026  1.00  0.57           H  
ATOM    715 1HG  LYS A  45      -4.643   3.968 -28.317  1.00  0.57           H  
ATOM    716 2HG  LYS A  45      -5.594   2.512 -27.987  1.00  0.57           H  
ATOM    717 1HD  LYS A  45      -7.705   3.891 -28.315  1.00  0.57           H  
ATOM    718 2HD  LYS A  45      -6.688   5.263 -28.784  1.00  0.57           H  
ATOM    719 1HE  LYS A  45      -5.723   3.870 -30.618  1.00  0.57           H  
ATOM    720 2HE  LYS A  45      -6.857   2.582 -30.192  1.00  0.57           H  
ATOM    721 1HZ  LYS A  45      -7.696   3.917 -32.016  1.00  0.57           H  
ATOM    722 2HZ  LYS A  45      -8.674   4.094 -30.703  1.00  0.57           H  
ATOM    723 3HZ  LYS A  45      -7.622   5.330 -31.119  1.00  0.57           H  
ATOM    724  N   THR A  46      -4.886   6.230 -24.040  1.00  0.57           N  
ATOM    725  CA  THR A  46      -4.954   6.599 -22.629  1.00  0.57           C  
ATOM    726  C   THR A  46      -4.318   7.957 -22.372  1.00  0.57           C  
ATOM    727  O   THR A  46      -3.164   7.999 -21.941  1.00  0.57           O  
ATOM    728  CB  THR A  46      -4.230   5.581 -21.731  1.00  0.57           C  
ATOM    729  OG1 THR A  46      -4.762   4.269 -21.953  1.00  0.57           O  
ATOM    730  CG2 THR A  46      -4.373   5.982 -20.261  1.00  0.57           C  
ATOM    731  H   THR A  46      -3.996   6.268 -24.507  1.00  0.57           H  
ATOM    732  HA  THR A  46      -5.999   6.640 -22.324  1.00  0.57           H  
ATOM    733  HB  THR A  46      -3.169   5.574 -21.985  1.00  0.57           H  
ATOM    734  HG1 THR A  46      -5.722   4.297 -21.871  1.00  0.57           H  
ATOM    735 1HG2 THR A  46      -3.844   5.268 -19.632  1.00  0.57           H  
ATOM    736 2HG2 THR A  46      -3.950   6.979 -20.112  1.00  0.57           H  
ATOM    737 3HG2 THR A  46      -5.427   5.995 -19.988  1.00  0.57           H  
ATOM    738  N   PRO A  47      -4.998   9.079 -22.666  1.00  0.57           N  
ATOM    739  CA  PRO A  47      -4.492  10.408 -22.434  1.00  0.57           C  
ATOM    740  C   PRO A  47      -4.176  10.546 -20.960  1.00  0.57           C  
ATOM    741  O   PRO A  47      -4.932  10.060 -20.106  1.00  0.57           O  
ATOM    742  CB  PRO A  47      -5.670  11.306 -22.833  1.00  0.57           C  
ATOM    743  CG  PRO A  47      -6.458  10.463 -23.813  1.00  0.57           C  
ATOM    744  CD  PRO A  47      -6.334   9.050 -23.294  1.00  0.57           C  
ATOM    745  HA  PRO A  47      -3.605  10.590 -23.057  1.00  0.57           H  
ATOM    746 1HB  PRO A  47      -6.250  11.597 -21.941  1.00  0.57           H  
ATOM    747 2HB  PRO A  47      -5.291  12.239 -23.283  1.00  0.57           H  
ATOM    748 1HG  PRO A  47      -7.500  10.809 -23.847  1.00  0.57           H  
ATOM    749 2HG  PRO A  47      -6.052  10.561 -24.828  1.00  0.57           H  
ATOM    750 1HD  PRO A  47      -7.114   8.821 -22.556  1.00  0.57           H  
ATOM    751 2HD  PRO A  47      -6.376   8.404 -24.151  1.00  0.57           H  
ATOM    752  N   MET A  48      -3.076  11.210 -20.680  1.00  0.57           N  
ATOM    753  CA  MET A  48      -2.620  11.488 -19.335  1.00  0.57           C  
ATOM    754  C   MET A  48      -2.227  12.930 -19.186  1.00  0.57           C  
ATOM    755  O   MET A  48      -1.833  13.591 -20.149  1.00  0.57           O  
ATOM    756  CB  MET A  48      -1.457  10.607 -18.904  1.00  0.57           C  
ATOM    757  CG  MET A  48      -1.729   9.192 -18.636  1.00  0.57           C  
ATOM    758  SD  MET A  48      -2.724   9.049 -17.201  1.00  0.57           S  
ATOM    759  CE  MET A  48      -1.669   9.850 -15.967  1.00  0.57           C  
ATOM    760  H   MET A  48      -2.522  11.557 -21.448  1.00  0.57           H  
ATOM    761  HA  MET A  48      -3.447  11.311 -18.648  1.00  0.57           H  
ATOM    762 1HB  MET A  48      -0.728  10.617 -19.690  1.00  0.57           H  
ATOM    763 2HB  MET A  48      -0.982  11.034 -18.021  1.00  0.57           H  
ATOM    764 1HG  MET A  48      -2.241   8.726 -19.477  1.00  0.57           H  
ATOM    765 2HG  MET A  48      -0.790   8.667 -18.459  1.00  0.57           H  
ATOM    766 1HE  MET A  48      -2.159   9.825 -14.994  1.00  0.57           H  
ATOM    767 2HE  MET A  48      -0.713   9.338 -15.916  1.00  0.57           H  
ATOM    768 3HE  MET A  48      -1.497  10.890 -16.253  1.00  0.57           H  
ATOM    769  N   SER A  49      -2.324  13.391 -17.963  1.00  0.57           N  
ATOM    770  CA  SER A  49      -1.901  14.714 -17.560  1.00  0.57           C  
ATOM    771  C   SER A  49      -1.519  14.686 -16.104  1.00  0.57           C  
ATOM    772  O   SER A  49      -1.919  13.775 -15.368  1.00  0.57           O  
ATOM    773  CB  SER A  49      -2.993  15.716 -17.802  1.00  0.57           C  
ATOM    774  OG  SER A  49      -4.156  15.411 -17.020  1.00  0.57           O  
ATOM    775  H   SER A  49      -2.692  12.770 -17.260  1.00  0.57           H  
ATOM    776  HA  SER A  49      -1.027  15.011 -18.141  1.00  0.57           H  
ATOM    777 1HB  SER A  49      -2.621  16.697 -17.533  1.00  0.57           H  
ATOM    778 2HB  SER A  49      -3.245  15.740 -18.856  1.00  0.57           H  
ATOM    779  HG  SER A  49      -4.743  14.926 -17.616  1.00  0.57           H  
ATOM    780  N   LEU A  50      -0.787  15.700 -15.678  1.00  0.57           N  
ATOM    781  CA  LEU A  50      -0.382  15.812 -14.297  1.00  0.57           C  
ATOM    782  C   LEU A  50      -1.625  15.958 -13.424  1.00  0.57           C  
ATOM    783  O   LEU A  50      -1.727  15.310 -12.383  1.00  0.57           O  
ATOM    784  CB  LEU A  50       0.546  17.012 -14.189  1.00  0.57           C  
ATOM    785  CG  LEU A  50       1.898  16.830 -14.955  1.00  0.57           C  
ATOM    786  CD1 LEU A  50       2.651  18.152 -15.019  1.00  0.57           C  
ATOM    787  CD2 LEU A  50       2.734  15.800 -14.282  1.00  0.57           C  
ATOM    788  H   LEU A  50      -0.492  16.420 -16.337  1.00  0.57           H  
ATOM    789  HA  LEU A  50       0.153  14.908 -14.008  1.00  0.57           H  
ATOM    790 1HB  LEU A  50       0.039  17.871 -14.591  1.00  0.57           H  
ATOM    791 2HB  LEU A  50       0.766  17.204 -13.135  1.00  0.57           H  
ATOM    792  HG  LEU A  50       1.689  16.501 -15.967  1.00  0.57           H  
ATOM    793 1HD1 LEU A  50       3.576  18.010 -15.570  1.00  0.57           H  
ATOM    794 2HD1 LEU A  50       2.042  18.882 -15.534  1.00  0.57           H  
ATOM    795 3HD1 LEU A  50       2.872  18.503 -14.012  1.00  0.57           H  
ATOM    796 1HD2 LEU A  50       3.649  15.687 -14.852  1.00  0.57           H  
ATOM    797 2HD2 LEU A  50       2.963  16.135 -13.276  1.00  0.57           H  
ATOM    798 3HD2 LEU A  50       2.201  14.848 -14.248  1.00  0.57           H  
ATOM    799  N   LYS A  51      -2.623  16.729 -13.886  1.00  0.57           N  
ATOM    800  CA  LYS A  51      -3.863  16.867 -13.132  1.00  0.57           C  
ATOM    801  C   LYS A  51      -4.528  15.508 -12.928  1.00  0.57           C  
ATOM    802  O   LYS A  51      -4.886  15.162 -11.801  1.00  0.57           O  
ATOM    803  CB  LYS A  51      -4.831  17.824 -13.841  1.00  0.57           C  
ATOM    804  CG  LYS A  51      -6.169  18.066 -13.116  1.00  0.57           C  
ATOM    805  CD  LYS A  51      -7.037  19.072 -13.892  1.00  0.57           C  
ATOM    806  CE  LYS A  51      -8.323  19.430 -13.143  1.00  0.57           C  
ATOM    807  NZ  LYS A  51      -9.253  18.272 -13.025  1.00  0.57           N  
ATOM    808  H   LYS A  51      -2.514  17.275 -14.740  1.00  0.57           H  
ATOM    809  HA  LYS A  51      -3.625  17.277 -12.150  1.00  0.57           H  
ATOM    810 1HB  LYS A  51      -4.348  18.794 -13.966  1.00  0.57           H  
ATOM    811 2HB  LYS A  51      -5.047  17.444 -14.841  1.00  0.57           H  
ATOM    812 1HG  LYS A  51      -6.713  17.120 -13.022  1.00  0.57           H  
ATOM    813 2HG  LYS A  51      -5.979  18.454 -12.117  1.00  0.57           H  
ATOM    814 1HD  LYS A  51      -6.467  19.988 -14.055  1.00  0.57           H  
ATOM    815 2HD  LYS A  51      -7.294  18.653 -14.866  1.00  0.57           H  
ATOM    816 1HE  LYS A  51      -8.067  19.777 -12.143  1.00  0.57           H  
ATOM    817 2HE  LYS A  51      -8.828  20.234 -13.678  1.00  0.57           H  
ATOM    818 1HZ  LYS A  51     -10.082  18.537 -12.523  1.00  0.57           H  
ATOM    819 2HZ  LYS A  51      -9.512  17.934 -13.933  1.00  0.57           H  
ATOM    820 3HZ  LYS A  51      -8.797  17.508 -12.504  1.00  0.57           H  
ATOM    821  N   LYS A  52      -4.684  14.714 -14.006  1.00  0.58           N  
ATOM    822  CA  LYS A  52      -5.337  13.408 -13.846  1.00  0.58           C  
ATOM    823  C   LYS A  52      -4.582  12.536 -12.863  1.00  0.58           C  
ATOM    824  O   LYS A  52      -5.182  11.858 -12.025  1.00  0.58           O  
ATOM    825  CB  LYS A  52      -5.464  12.658 -15.173  1.00  0.58           C  
ATOM    826  CG  LYS A  52      -6.255  11.352 -15.079  1.00  0.58           C  
ATOM    827  CD  LYS A  52      -6.306  10.634 -16.423  1.00  0.58           C  
ATOM    828  CE  LYS A  52      -7.050  11.442 -17.439  1.00  0.58           C  
ATOM    829  NZ  LYS A  52      -7.275  10.702 -18.700  1.00  0.58           N  
ATOM    830  H   LYS A  52      -4.363  15.014 -14.931  1.00  0.58           H  
ATOM    831  HA  LYS A  52      -6.338  13.572 -13.443  1.00  0.58           H  
ATOM    832 1HB  LYS A  52      -5.953  13.300 -15.907  1.00  0.58           H  
ATOM    833 2HB  LYS A  52      -4.466  12.424 -15.552  1.00  0.58           H  
ATOM    834 1HG  LYS A  52      -5.770  10.700 -14.350  1.00  0.58           H  
ATOM    835 2HG  LYS A  52      -7.269  11.556 -14.738  1.00  0.58           H  
ATOM    836 1HD  LYS A  52      -5.300  10.454 -16.784  1.00  0.58           H  
ATOM    837 2HD  LYS A  52      -6.813   9.689 -16.320  1.00  0.58           H  
ATOM    838 1HE  LYS A  52      -8.012  11.746 -17.032  1.00  0.58           H  
ATOM    839 2HE  LYS A  52      -6.462  12.331 -17.662  1.00  0.58           H  
ATOM    840 1HZ  LYS A  52      -7.761  11.330 -19.342  1.00  0.58           H  
ATOM    841 2HZ  LYS A  52      -6.378  10.424 -19.128  1.00  0.58           H  
ATOM    842 3HZ  LYS A  52      -7.828   9.887 -18.536  1.00  0.58           H  
ATOM    843  N   LEU A  53      -3.256  12.558 -12.950  1.00  0.60           N  
ATOM    844  CA  LEU A  53      -2.479  11.739 -12.056  1.00  0.60           C  
ATOM    845  C   LEU A  53      -2.662  12.187 -10.620  1.00  0.60           C  
ATOM    846  O   LEU A  53      -2.801  11.352  -9.725  1.00  0.60           O  
ATOM    847  CB  LEU A  53      -1.011  11.752 -12.416  1.00  0.60           C  
ATOM    848  CG  LEU A  53      -0.198  10.859 -11.520  1.00  0.60           C  
ATOM    849  CD1 LEU A  53      -0.728   9.495 -11.591  1.00  0.60           C  
ATOM    850  CD2 LEU A  53       1.162  10.835 -11.965  1.00  0.60           C  
ATOM    851  H   LEU A  53      -2.790  13.131 -13.658  1.00  0.60           H  
ATOM    852  HA  LEU A  53      -2.835  10.716 -12.145  1.00  0.60           H  
ATOM    853 1HB  LEU A  53      -0.888  11.430 -13.447  1.00  0.60           H  
ATOM    854 2HB  LEU A  53      -0.634  12.775 -12.321  1.00  0.60           H  
ATOM    855  HG  LEU A  53      -0.260  11.214 -10.504  1.00  0.60           H  
ATOM    856 1HD1 LEU A  53      -0.134   8.844 -10.946  1.00  0.60           H  
ATOM    857 2HD1 LEU A  53      -1.758   9.506 -11.266  1.00  0.60           H  
ATOM    858 3HD1 LEU A  53      -0.676   9.151 -12.613  1.00  0.60           H  
ATOM    859 1HD2 LEU A  53       1.750  10.180 -11.317  1.00  0.60           H  
ATOM    860 2HD2 LEU A  53       1.187  10.465 -12.991  1.00  0.60           H  
ATOM    861 3HD2 LEU A  53       1.547  11.832 -11.930  1.00  0.60           H  
ATOM    862  N   LYS A  54      -2.658  13.498 -10.379  1.00  0.61           N  
ATOM    863  CA  LYS A  54      -2.836  13.974  -9.022  1.00  0.61           C  
ATOM    864  C   LYS A  54      -4.181  13.522  -8.485  1.00  0.61           C  
ATOM    865  O   LYS A  54      -4.262  13.071  -7.346  1.00  0.61           O  
ATOM    866  CB  LYS A  54      -2.734  15.492  -8.958  1.00  0.61           C  
ATOM    867  CG  LYS A  54      -1.322  16.012  -9.130  1.00  0.61           C  
ATOM    868  CD  LYS A  54      -1.307  17.492  -9.243  1.00  0.61           C  
ATOM    869  CE  LYS A  54      -1.691  18.183  -7.940  1.00  0.61           C  
ATOM    870  NZ  LYS A  54      -1.689  19.678  -8.093  1.00  0.61           N  
ATOM    871  H   LYS A  54      -2.522  14.162 -11.142  1.00  0.61           H  
ATOM    872  HA  LYS A  54      -2.060  13.548  -8.395  1.00  0.61           H  
ATOM    873 1HB  LYS A  54      -3.350  15.927  -9.749  1.00  0.61           H  
ATOM    874 2HB  LYS A  54      -3.124  15.846  -8.001  1.00  0.61           H  
ATOM    875 1HG  LYS A  54      -0.700  15.712  -8.307  1.00  0.61           H  
ATOM    876 2HG  LYS A  54      -0.907  15.599 -10.040  1.00  0.61           H  
ATOM    877 1HD  LYS A  54      -0.297  17.793  -9.506  1.00  0.61           H  
ATOM    878 2HD  LYS A  54      -1.978  17.813 -10.041  1.00  0.61           H  
ATOM    879 1HE  LYS A  54      -2.683  17.857  -7.629  1.00  0.61           H  
ATOM    880 2HE  LYS A  54      -0.970  17.907  -7.170  1.00  0.61           H  
ATOM    881 1HZ  LYS A  54      -1.935  20.114  -7.223  1.00  0.61           H  
ATOM    882 2HZ  LYS A  54      -0.756  20.012  -8.395  1.00  0.61           H  
ATOM    883 3HZ  LYS A  54      -2.354  19.938  -8.803  1.00  0.61           H  
ATOM    884  N   GLU A  55      -5.231  13.564  -9.319  1.00  0.64           N  
ATOM    885  CA  GLU A  55      -6.542  13.120  -8.856  1.00  0.64           C  
ATOM    886  C   GLU A  55      -6.506  11.631  -8.513  1.00  0.64           C  
ATOM    887  O   GLU A  55      -7.021  11.201  -7.479  1.00  0.64           O  
ATOM    888  CB  GLU A  55      -7.616  13.388  -9.927  1.00  0.64           C  
ATOM    889  CG  GLU A  55      -7.933  14.874 -10.142  1.00  0.64           C  
ATOM    890  CD  GLU A  55      -8.929  15.137 -11.254  1.00  0.64           C  
ATOM    891  OE1 GLU A  55      -9.356  14.211 -11.900  1.00  0.64           O  
ATOM    892  OE2 GLU A  55      -9.249  16.297 -11.467  1.00  0.64           O  
ATOM    893  H   GLU A  55      -5.116  13.942 -10.262  1.00  0.64           H  
ATOM    894  HA  GLU A  55      -6.798  13.675  -7.952  1.00  0.64           H  
ATOM    895 1HB  GLU A  55      -7.285  12.977 -10.881  1.00  0.64           H  
ATOM    896 2HB  GLU A  55      -8.539  12.879  -9.652  1.00  0.64           H  
ATOM    897 1HG  GLU A  55      -8.329  15.281  -9.213  1.00  0.64           H  
ATOM    898 2HG  GLU A  55      -7.005  15.398 -10.364  1.00  0.64           H  
ATOM    899  N   TRP A  56      -5.818  10.847  -9.338  1.00  0.67           N  
ATOM    900  CA  TRP A  56      -5.693   9.419  -9.087  1.00  0.67           C  
ATOM    901  C   TRP A  56      -4.948   9.135  -7.773  1.00  0.67           C  
ATOM    902  O   TRP A  56      -5.310   8.231  -7.002  1.00  0.67           O  
ATOM    903  CB  TRP A  56      -4.976   8.741 -10.250  1.00  0.67           C  
ATOM    904  CG  TRP A  56      -5.797   8.501 -11.453  1.00  0.67           C  
ATOM    905  CD1 TRP A  56      -7.150   8.577 -11.577  1.00  0.67           C  
ATOM    906  CD2 TRP A  56      -5.299   8.055 -12.723  1.00  0.67           C  
ATOM    907  NE1 TRP A  56      -7.525   8.210 -12.850  1.00  0.67           N  
ATOM    908  CE2 TRP A  56      -6.399   7.874 -13.557  1.00  0.67           C  
ATOM    909  CE3 TRP A  56      -4.030   7.783 -13.203  1.00  0.67           C  
ATOM    910  CZ2 TRP A  56      -6.261   7.420 -14.852  1.00  0.67           C  
ATOM    911  CZ3 TRP A  56      -3.886   7.326 -14.485  1.00  0.67           C  
ATOM    912  CH2 TRP A  56      -4.973   7.146 -15.297  1.00  0.67           C  
ATOM    913  H   TRP A  56      -5.409  11.247 -10.184  1.00  0.67           H  
ATOM    914  HA  TRP A  56      -6.693   8.997  -9.011  1.00  0.67           H  
ATOM    915 1HB  TRP A  56      -4.132   9.346 -10.543  1.00  0.67           H  
ATOM    916 2HB  TRP A  56      -4.600   7.799  -9.931  1.00  0.67           H  
ATOM    917  HD1 TRP A  56      -7.833   8.873 -10.782  1.00  0.67           H  
ATOM    918  HE1 TRP A  56      -8.471   8.176 -13.199  1.00  0.67           H  
ATOM    919  HE3 TRP A  56      -3.180   7.928 -12.574  1.00  0.67           H  
ATOM    920  HZ2 TRP A  56      -7.117   7.271 -15.509  1.00  0.67           H  
ATOM    921  HZ3 TRP A  56      -2.881   7.109 -14.845  1.00  0.67           H  
ATOM    922  HH2 TRP A  56      -4.823   6.782 -16.316  1.00  0.67           H  
ATOM    923  N   LEU A  57      -3.901   9.911  -7.506  1.00  0.70           N  
ATOM    924  CA  LEU A  57      -3.133   9.758  -6.278  1.00  0.70           C  
ATOM    925  C   LEU A  57      -3.952  10.170  -5.052  1.00  0.70           C  
ATOM    926  O   LEU A  57      -4.064   9.407  -4.087  1.00  0.70           O  
ATOM    927  CB  LEU A  57      -1.881  10.627  -6.399  1.00  0.70           C  
ATOM    928  CG  LEU A  57      -0.817  10.144  -7.400  1.00  0.70           C  
ATOM    929  CD1 LEU A  57       0.133  11.199  -7.670  1.00  0.70           C  
ATOM    930  CD2 LEU A  57      -0.043   9.063  -6.810  1.00  0.70           C  
ATOM    931  H   LEU A  57      -3.625  10.620  -8.186  1.00  0.70           H  
ATOM    932  HA  LEU A  57      -2.848   8.718  -6.169  1.00  0.70           H  
ATOM    933 1HB  LEU A  57      -2.187  11.623  -6.708  1.00  0.70           H  
ATOM    934 2HB  LEU A  57      -1.411  10.704  -5.419  1.00  0.70           H  
ATOM    935  HG  LEU A  57      -1.298   9.828  -8.321  1.00  0.70           H  
ATOM    936 1HD1 LEU A  57       0.880  10.824  -8.363  1.00  0.70           H  
ATOM    937 2HD1 LEU A  57      -0.392  12.033  -8.105  1.00  0.70           H  
ATOM    938 3HD1 LEU A  57       0.616  11.504  -6.755  1.00  0.70           H  
ATOM    939 1HD2 LEU A  57       0.703   8.754  -7.509  1.00  0.70           H  
ATOM    940 2HD2 LEU A  57       0.435   9.453  -5.916  1.00  0.70           H  
ATOM    941 3HD2 LEU A  57      -0.675   8.234  -6.555  1.00  0.70           H  
ATOM    942  N   GLU A  58      -4.617  11.326  -5.135  1.00  0.73           N  
ATOM    943  CA  GLU A  58      -5.424  11.864  -4.039  1.00  0.73           C  
ATOM    944  C   GLU A  58      -6.603  10.966  -3.689  1.00  0.73           C  
ATOM    945  O   GLU A  58      -6.982  10.853  -2.522  1.00  0.73           O  
ATOM    946  CB  GLU A  58      -5.913  13.285  -4.357  1.00  0.73           C  
ATOM    947  CG  GLU A  58      -4.799  14.369  -4.338  1.00  0.73           C  
ATOM    948  CD  GLU A  58      -5.292  15.769  -4.698  1.00  0.73           C  
ATOM    949  OE1 GLU A  58      -6.429  15.904  -5.086  1.00  0.73           O  
ATOM    950  OE2 GLU A  58      -4.530  16.703  -4.565  1.00  0.73           O  
ATOM    951  H   GLU A  58      -4.522  11.885  -5.979  1.00  0.73           H  
ATOM    952  HA  GLU A  58      -4.788  11.928  -3.158  1.00  0.73           H  
ATOM    953 1HB  GLU A  58      -6.367  13.290  -5.351  1.00  0.73           H  
ATOM    954 2HB  GLU A  58      -6.683  13.574  -3.644  1.00  0.73           H  
ATOM    955 1HG  GLU A  58      -4.368  14.399  -3.339  1.00  0.73           H  
ATOM    956 2HG  GLU A  58      -4.008  14.077  -5.028  1.00  0.73           H  
ATOM    957  N   ASN A  59      -7.157  10.289  -4.692  1.00  0.75           N  
ATOM    958  CA  ASN A  59      -8.301   9.417  -4.495  1.00  0.75           C  
ATOM    959  C   ASN A  59      -7.909   8.008  -4.050  1.00  0.75           C  
ATOM    960  O   ASN A  59      -8.780   7.155  -3.872  1.00  0.75           O  
ATOM    961  CB  ASN A  59      -9.112   9.334  -5.773  1.00  0.75           C  
ATOM    962  CG  ASN A  59      -9.841  10.605  -6.090  1.00  0.75           C  
ATOM    963  OD1 ASN A  59     -10.217  11.375  -5.196  1.00  0.75           O  
ATOM    964  ND2 ASN A  59     -10.053  10.846  -7.358  1.00  0.75           N  
ATOM    965  H   ASN A  59      -6.817  10.438  -5.642  1.00  0.75           H  
ATOM    966  HA  ASN A  59      -8.924   9.845  -3.709  1.00  0.75           H  
ATOM    967 1HB  ASN A  59      -8.437   9.118  -6.601  1.00  0.75           H  
ATOM    968 2HB  ASN A  59      -9.825   8.515  -5.705  1.00  0.75           H  
ATOM    969 1HD2 ASN A  59     -10.530  11.678  -7.638  1.00  0.75           H  
ATOM    970 2HD2 ASN A  59      -9.729  10.201  -8.047  1.00  0.75           H  
ATOM    971  N   GLY A  60      -6.609   7.737  -3.885  1.00  0.78           N  
ATOM    972  CA  GLY A  60      -6.184   6.416  -3.444  1.00  0.78           C  
ATOM    973  C   GLY A  60      -6.333   5.325  -4.504  1.00  0.78           C  
ATOM    974  O   GLY A  60      -6.572   4.161  -4.163  1.00  0.78           O  
ATOM    975  H   GLY A  60      -5.897   8.452  -4.033  1.00  0.78           H  
ATOM    976 1HA  GLY A  60      -5.140   6.474  -3.135  1.00  0.78           H  
ATOM    977 2HA  GLY A  60      -6.753   6.139  -2.559  1.00  0.78           H  
ATOM    978  N   THR A  61      -6.202   5.673  -5.790  1.00  0.79           N  
ATOM    979  CA  THR A  61      -6.387   4.672  -6.837  1.00  0.79           C  
ATOM    980  C   THR A  61      -5.126   3.841  -7.068  1.00  0.79           C  
ATOM    981  O   THR A  61      -5.176   2.815  -7.746  1.00  0.79           O  
ATOM    982  CB  THR A  61      -6.787   5.331  -8.158  1.00  0.79           C  
ATOM    983  OG1 THR A  61      -5.730   6.132  -8.603  1.00  0.79           O  
ATOM    984  CG2 THR A  61      -7.998   6.219  -7.938  1.00  0.79           C  
ATOM    985  H   THR A  61      -5.985   6.634  -6.059  1.00  0.79           H  
ATOM    986  HA  THR A  61      -7.187   3.998  -6.531  1.00  0.79           H  
ATOM    987  HB  THR A  61      -7.010   4.571  -8.905  1.00  0.79           H  
ATOM    988  HG1 THR A  61      -5.419   6.683  -7.858  1.00  0.79           H  
ATOM    989 1HG2 THR A  61      -8.271   6.706  -8.874  1.00  0.79           H  
ATOM    990 2HG2 THR A  61      -8.833   5.619  -7.579  1.00  0.79           H  
ATOM    991 3HG2 THR A  61      -7.746   6.971  -7.196  1.00  0.79           H  
ATOM    992  N   PHE A  62      -4.001   4.287  -6.512  1.00  0.80           N  
ATOM    993  CA  PHE A  62      -2.742   3.567  -6.658  1.00  0.80           C  
ATOM    994  C   PHE A  62      -2.461   2.754  -5.416  1.00  0.80           C  
ATOM    995  O   PHE A  62      -2.750   3.202  -4.306  1.00  0.80           O  
ATOM    996  CB  PHE A  62      -1.582   4.519  -6.902  1.00  0.80           C  
ATOM    997  CG  PHE A  62      -1.636   5.174  -8.211  1.00  0.80           C  
ATOM    998  CD1 PHE A  62      -1.992   6.468  -8.344  1.00  0.80           C  
ATOM    999  CD2 PHE A  62      -1.357   4.457  -9.326  1.00  0.80           C  
ATOM   1000  CE1 PHE A  62      -2.023   7.047  -9.563  1.00  0.80           C  
ATOM   1001  CE2 PHE A  62      -1.398   5.013 -10.565  1.00  0.80           C  
ATOM   1002  CZ  PHE A  62      -1.721   6.314 -10.685  1.00  0.80           C  
ATOM   1003  H   PHE A  62      -4.034   5.138  -5.974  1.00  0.80           H  
ATOM   1004  HA  PHE A  62      -2.816   2.881  -7.505  1.00  0.80           H  
ATOM   1005 1HB  PHE A  62      -1.569   5.292  -6.133  1.00  0.80           H  
ATOM   1006 2HB  PHE A  62      -0.638   3.971  -6.832  1.00  0.80           H  
ATOM   1007  HD1 PHE A  62      -2.241   7.035  -7.469  1.00  0.80           H  
ATOM   1008  HD2 PHE A  62      -1.107   3.427  -9.202  1.00  0.80           H  
ATOM   1009  HE1 PHE A  62      -2.292   8.088  -9.640  1.00  0.80           H  
ATOM   1010  HE2 PHE A  62      -1.161   4.416 -11.448  1.00  0.80           H  
ATOM   1011  HZ  PHE A  62      -1.736   6.760 -11.659  1.00  0.80           H  
ATOM   1012  N   LYS A  63      -1.872   1.568  -5.590  1.00  0.80           N  
ATOM   1013  CA  LYS A  63      -1.536   0.739  -4.437  1.00  0.80           C  
ATOM   1014  C   LYS A  63      -0.056   0.834  -4.070  1.00  0.80           C  
ATOM   1015  O   LYS A  63       0.384   0.274  -3.066  1.00  0.80           O  
ATOM   1016  CB  LYS A  63      -1.971  -0.694  -4.695  1.00  0.80           C  
ATOM   1017  CG  LYS A  63      -3.474  -0.794  -5.026  1.00  0.80           C  
ATOM   1018  CD  LYS A  63      -4.351  -0.214  -3.902  1.00  0.80           C  
ATOM   1019  CE  LYS A  63      -5.841  -0.339  -4.230  1.00  0.80           C  
ATOM   1020  NZ  LYS A  63      -6.701   0.359  -3.219  1.00  0.80           N  
ATOM   1021  H   LYS A  63      -1.668   1.217  -6.534  1.00  0.80           H  
ATOM   1022  HA  LYS A  63      -2.100   1.103  -3.578  1.00  0.80           H  
ATOM   1023 1HB  LYS A  63      -1.406  -1.101  -5.541  1.00  0.80           H  
ATOM   1024 2HB  LYS A  63      -1.762  -1.309  -3.822  1.00  0.80           H  
ATOM   1025 1HG  LYS A  63      -3.671  -0.242  -5.950  1.00  0.80           H  
ATOM   1026 2HG  LYS A  63      -3.741  -1.837  -5.186  1.00  0.80           H  
ATOM   1027 1HD  LYS A  63      -4.145  -0.744  -2.970  1.00  0.80           H  
ATOM   1028 2HD  LYS A  63      -4.114   0.840  -3.757  1.00  0.80           H  
ATOM   1029 1HE  LYS A  63      -6.027   0.097  -5.213  1.00  0.80           H  
ATOM   1030 2HE  LYS A  63      -6.111  -1.395  -4.254  1.00  0.80           H  
ATOM   1031 1HZ  LYS A  63      -7.673   0.256  -3.471  1.00  0.80           H  
ATOM   1032 2HZ  LYS A  63      -6.546  -0.036  -2.306  1.00  0.80           H  
ATOM   1033 3HZ  LYS A  63      -6.461   1.351  -3.206  1.00  0.80           H  
ATOM   1034  N   ASP A  64       0.711   1.517  -4.916  1.00  0.79           N  
ATOM   1035  CA  ASP A  64       2.120   1.790  -4.653  1.00  0.79           C  
ATOM   1036  C   ASP A  64       2.621   2.908  -5.570  1.00  0.79           C  
ATOM   1037  O   ASP A  64       1.976   3.276  -6.560  1.00  0.79           O  
ATOM   1038  CB  ASP A  64       2.980   0.513  -4.801  1.00  0.79           C  
ATOM   1039  CG  ASP A  64       4.355   0.538  -4.009  1.00  0.79           C  
ATOM   1040  OD1 ASP A  64       4.832   1.610  -3.667  1.00  0.79           O  
ATOM   1041  OD2 ASP A  64       4.895  -0.518  -3.779  1.00  0.79           O  
ATOM   1042  H   ASP A  64       0.278   1.900  -5.743  1.00  0.79           H  
ATOM   1043  HA  ASP A  64       2.213   2.136  -3.621  1.00  0.79           H  
ATOM   1044 1HB  ASP A  64       2.413  -0.350  -4.455  1.00  0.79           H  
ATOM   1045 2HB  ASP A  64       3.194   0.349  -5.858  1.00  0.79           H  
ATOM   1046  N   ALA A  65       3.805   3.411  -5.262  1.00  0.78           N  
ATOM   1047  CA  ALA A  65       4.450   4.423  -6.081  1.00  0.78           C  
ATOM   1048  C   ALA A  65       4.766   3.896  -7.445  1.00  0.78           C  
ATOM   1049  O   ALA A  65       4.649   4.622  -8.416  1.00  0.78           O  
ATOM   1050  CB  ALA A  65       5.712   4.912  -5.449  1.00  0.78           C  
ATOM   1051  H   ALA A  65       4.278   3.034  -4.442  1.00  0.78           H  
ATOM   1052  HA  ALA A  65       3.761   5.261  -6.189  1.00  0.78           H  
ATOM   1053 1HB  ALA A  65       6.167   5.682  -6.072  1.00  0.78           H  
ATOM   1054 2HB  ALA A  65       5.453   5.322  -4.502  1.00  0.78           H  
ATOM   1055 3HB  ALA A  65       6.401   4.079  -5.330  1.00  0.78           H  
ATOM   1056  N   ALA A  66       5.140   2.626  -7.539  1.00  0.76           N  
ATOM   1057  CA  ALA A  66       5.523   2.092  -8.833  1.00  0.76           C  
ATOM   1058  C   ALA A  66       4.395   2.246  -9.834  1.00  0.76           C  
ATOM   1059  O   ALA A  66       4.633   2.580 -10.993  1.00  0.76           O  
ATOM   1060  CB  ALA A  66       5.901   0.631  -8.708  1.00  0.76           C  
ATOM   1061  H   ALA A  66       5.190   2.052  -6.705  1.00  0.76           H  
ATOM   1062  HA  ALA A  66       6.381   2.658  -9.195  1.00  0.76           H  
ATOM   1063 1HB  ALA A  66       6.205   0.249  -9.683  1.00  0.76           H  
ATOM   1064 2HB  ALA A  66       6.726   0.529  -8.002  1.00  0.76           H  
ATOM   1065 3HB  ALA A  66       5.043   0.065  -8.346  1.00  0.76           H  
ATOM   1066  N   GLU A  67       3.161   2.038  -9.389  1.00  0.74           N  
ATOM   1067  CA  GLU A  67       2.041   2.162 -10.298  1.00  0.74           C  
ATOM   1068  C   GLU A  67       1.883   3.627 -10.714  1.00  0.74           C  
ATOM   1069  O   GLU A  67       1.604   3.934 -11.880  1.00  0.74           O  
ATOM   1070  CB  GLU A  67       0.786   1.610  -9.641  1.00  0.74           C  
ATOM   1071  CG  GLU A  67       0.808   0.117  -9.411  1.00  0.74           C  
ATOM   1072  CD  GLU A  67      -0.436  -0.388  -8.726  1.00  0.74           C  
ATOM   1073  OE1 GLU A  67      -1.149   0.405  -8.132  1.00  0.74           O  
ATOM   1074  OE2 GLU A  67      -0.679  -1.568  -8.795  1.00  0.74           O  
ATOM   1075  H   GLU A  67       3.006   1.800  -8.420  1.00  0.74           H  
ATOM   1076  HA  GLU A  67       2.249   1.575 -11.191  1.00  0.74           H  
ATOM   1077 1HB  GLU A  67       0.638   2.095  -8.675  1.00  0.74           H  
ATOM   1078 2HB  GLU A  67      -0.071   1.822 -10.272  1.00  0.74           H  
ATOM   1079 1HG  GLU A  67       0.919  -0.388 -10.371  1.00  0.74           H  
ATOM   1080 2HG  GLU A  67       1.677  -0.125  -8.799  1.00  0.74           H  
ATOM   1081  N   ALA A  68       2.089   4.540  -9.759  1.00  0.73           N  
ATOM   1082  CA  ALA A  68       2.015   5.968 -10.064  1.00  0.73           C  
ATOM   1083  C   ALA A  68       3.084   6.349 -11.074  1.00  0.73           C  
ATOM   1084  O   ALA A  68       2.855   7.146 -11.992  1.00  0.73           O  
ATOM   1085  CB  ALA A  68       2.179   6.777  -8.807  1.00  0.73           C  
ATOM   1086  H   ALA A  68       2.286   4.230  -8.804  1.00  0.73           H  
ATOM   1087  HA  ALA A  68       1.053   6.181 -10.504  1.00  0.73           H  
ATOM   1088 1HB  ALA A  68       2.104   7.827  -9.063  1.00  0.73           H  
ATOM   1089 2HB  ALA A  68       1.396   6.506  -8.099  1.00  0.73           H  
ATOM   1090 3HB  ALA A  68       3.147   6.583  -8.366  1.00  0.73           H  
ATOM   1091  N   LEU A  69       4.252   5.738 -10.924  1.00  0.71           N  
ATOM   1092  CA  LEU A  69       5.361   6.042 -11.793  1.00  0.71           C  
ATOM   1093  C   LEU A  69       5.068   5.494 -13.190  1.00  0.71           C  
ATOM   1094  O   LEU A  69       5.428   6.120 -14.187  1.00  0.71           O  
ATOM   1095  CB  LEU A  69       6.658   5.496 -11.192  1.00  0.71           C  
ATOM   1096  CG  LEU A  69       7.079   6.183  -9.824  1.00  0.71           C  
ATOM   1097  CD1 LEU A  69       8.325   5.531  -9.294  1.00  0.71           C  
ATOM   1098  CD2 LEU A  69       7.223   7.632 -10.015  1.00  0.71           C  
ATOM   1099  H   LEU A  69       4.378   5.087 -10.152  1.00  0.71           H  
ATOM   1100  HA  LEU A  69       5.457   7.119 -11.864  1.00  0.71           H  
ATOM   1101 1HB  LEU A  69       6.533   4.431 -11.012  1.00  0.71           H  
ATOM   1102 2HB  LEU A  69       7.466   5.637 -11.909  1.00  0.71           H  
ATOM   1103  HG  LEU A  69       6.321   6.035  -9.096  1.00  0.71           H  
ATOM   1104 1HD1 LEU A  69       8.594   5.992  -8.350  1.00  0.71           H  
ATOM   1105 2HD1 LEU A  69       8.143   4.469  -9.142  1.00  0.71           H  
ATOM   1106 3HD1 LEU A  69       9.132   5.664 -10.009  1.00  0.71           H  
ATOM   1107 1HD2 LEU A  69       7.500   8.102  -9.074  1.00  0.71           H  
ATOM   1108 2HD2 LEU A  69       7.970   7.813 -10.749  1.00  0.71           H  
ATOM   1109 3HD2 LEU A  69       6.283   8.024 -10.347  1.00  0.71           H  
ATOM   1110  N   LYS A  70       4.368   4.354 -13.280  1.00  0.70           N  
ATOM   1111  CA  LYS A  70       4.001   3.828 -14.592  1.00  0.70           C  
ATOM   1112  C   LYS A  70       3.060   4.814 -15.290  1.00  0.70           C  
ATOM   1113  O   LYS A  70       3.180   5.041 -16.497  1.00  0.70           O  
ATOM   1114  CB  LYS A  70       3.366   2.436 -14.479  1.00  0.70           C  
ATOM   1115  CG  LYS A  70       4.357   1.330 -14.096  1.00  0.70           C  
ATOM   1116  CD  LYS A  70       3.675  -0.023 -13.947  1.00  0.70           C  
ATOM   1117  CE  LYS A  70       4.668  -1.092 -13.517  1.00  0.70           C  
ATOM   1118  NZ  LYS A  70       4.013  -2.416 -13.333  1.00  0.70           N  
ATOM   1119  H   LYS A  70       4.123   3.839 -12.434  1.00  0.70           H  
ATOM   1120  HA  LYS A  70       4.906   3.740 -15.194  1.00  0.70           H  
ATOM   1121 1HB  LYS A  70       2.584   2.455 -13.724  1.00  0.70           H  
ATOM   1122 2HB  LYS A  70       2.902   2.168 -15.426  1.00  0.70           H  
ATOM   1123 1HG  LYS A  70       5.120   1.256 -14.872  1.00  0.70           H  
ATOM   1124 2HG  LYS A  70       4.847   1.584 -13.171  1.00  0.70           H  
ATOM   1125 1HD  LYS A  70       2.889   0.051 -13.194  1.00  0.70           H  
ATOM   1126 2HD  LYS A  70       3.224  -0.314 -14.894  1.00  0.70           H  
ATOM   1127 1HE  LYS A  70       5.445  -1.182 -14.275  1.00  0.70           H  
ATOM   1128 2HE  LYS A  70       5.126  -0.789 -12.574  1.00  0.70           H  
ATOM   1129 1HZ  LYS A  70       4.703  -3.097 -13.046  1.00  0.70           H  
ATOM   1130 2HZ  LYS A  70       3.297  -2.342 -12.623  1.00  0.70           H  
ATOM   1131 3HZ  LYS A  70       3.594  -2.709 -14.204  1.00  0.70           H  
ATOM   1132  N   ALA A  71       2.140   5.429 -14.532  1.00  0.69           N  
ATOM   1133  CA  ALA A  71       1.235   6.420 -15.120  1.00  0.69           C  
ATOM   1134  C   ALA A  71       2.051   7.596 -15.693  1.00  0.69           C  
ATOM   1135  O   ALA A  71       1.731   8.136 -16.759  1.00  0.69           O  
ATOM   1136  CB  ALA A  71       0.224   6.876 -14.089  1.00  0.69           C  
ATOM   1137  H   ALA A  71       2.062   5.179 -13.542  1.00  0.69           H  
ATOM   1138  HA  ALA A  71       0.704   5.951 -15.941  1.00  0.69           H  
ATOM   1139 1HB  ALA A  71      -0.456   7.578 -14.528  1.00  0.69           H  
ATOM   1140 2HB  ALA A  71      -0.331   6.013 -13.725  1.00  0.69           H  
ATOM   1141 3HB  ALA A  71       0.744   7.343 -13.262  1.00  0.69           H  
ATOM   1142  N   LEU A  72       3.125   7.976 -14.995  1.00  0.67           N  
ATOM   1143  CA  LEU A  72       4.024   9.023 -15.485  1.00  0.67           C  
ATOM   1144  C   LEU A  72       4.774   8.585 -16.735  1.00  0.67           C  
ATOM   1145  O   LEU A  72       4.956   9.368 -17.672  1.00  0.67           O  
ATOM   1146  CB  LEU A  72       4.970   9.445 -14.373  1.00  0.67           C  
ATOM   1147  CG  LEU A  72       4.262  10.200 -13.335  1.00  0.67           C  
ATOM   1148  CD1 LEU A  72       5.135  10.386 -12.109  1.00  0.67           C  
ATOM   1149  CD2 LEU A  72       3.847  11.523 -14.018  1.00  0.67           C  
ATOM   1150  H   LEU A  72       3.309   7.530 -14.093  1.00  0.67           H  
ATOM   1151  HA  LEU A  72       3.418   9.886 -15.750  1.00  0.67           H  
ATOM   1152 1HB  LEU A  72       5.415   8.572 -13.923  1.00  0.67           H  
ATOM   1153 2HB  LEU A  72       5.758  10.074 -14.789  1.00  0.67           H  
ATOM   1154  HG  LEU A  72       3.387   9.660 -13.015  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  72       4.603  10.963 -11.351  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  72       5.366   9.426 -11.722  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  72       6.026  10.864 -12.372  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  72       3.313  12.154 -13.347  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  72       4.723  12.030 -14.364  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  72       3.212  11.302 -14.873  1.00  0.67           H  
ATOM   1161  N   ASP A  73       5.185   7.323 -16.791  1.00  0.66           N  
ATOM   1162  CA  ASP A  73       5.824   6.867 -18.012  1.00  0.66           C  
ATOM   1163  C   ASP A  73       4.839   6.985 -19.174  1.00  0.66           C  
ATOM   1164  O   ASP A  73       5.221   7.445 -20.250  1.00  0.66           O  
ATOM   1165  CB  ASP A  73       6.374   5.445 -17.870  1.00  0.66           C  
ATOM   1166  CG  ASP A  73       7.679   5.362 -17.035  1.00  0.66           C  
ATOM   1167  OD1 ASP A  73       8.310   6.395 -16.804  1.00  0.66           O  
ATOM   1168  OD2 ASP A  73       8.057   4.277 -16.673  1.00  0.66           O  
ATOM   1169  H   ASP A  73       5.058   6.703 -15.989  1.00  0.66           H  
ATOM   1170  HA  ASP A  73       6.665   7.524 -18.224  1.00  0.66           H  
ATOM   1171 1HB  ASP A  73       5.619   4.821 -17.394  1.00  0.66           H  
ATOM   1172 2HB  ASP A  73       6.558   5.027 -18.862  1.00  0.66           H  
ATOM   1173  N   ILE A  74       3.553   6.682 -18.932  1.00  0.65           N  
ATOM   1174  CA  ILE A  74       2.537   6.803 -19.979  1.00  0.65           C  
ATOM   1175  C   ILE A  74       2.419   8.250 -20.448  1.00  0.65           C  
ATOM   1176  O   ILE A  74       2.338   8.507 -21.647  1.00  0.65           O  
ATOM   1177  CB  ILE A  74       1.148   6.304 -19.537  1.00  0.65           C  
ATOM   1178  CG1 ILE A  74       1.147   4.791 -19.338  1.00  0.65           C  
ATOM   1179  CG2 ILE A  74       0.115   6.715 -20.569  1.00  0.65           C  
ATOM   1180  CD1 ILE A  74      -0.109   4.279 -18.651  1.00  0.65           C  
ATOM   1181  H   ILE A  74       3.297   6.310 -18.015  1.00  0.65           H  
ATOM   1182  HA  ILE A  74       2.851   6.195 -20.827  1.00  0.65           H  
ATOM   1183  HB  ILE A  74       0.891   6.751 -18.589  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  74       1.239   4.306 -20.308  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  74       2.010   4.516 -18.730  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  74      -0.875   6.386 -20.254  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  74       0.118   7.797 -20.671  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  74       0.358   6.264 -21.532  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  74      -0.045   3.198 -18.536  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  74      -0.203   4.740 -17.675  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  74      -0.981   4.532 -19.255  1.00  0.65           H  
ATOM   1192  N   LEU A  75       2.423   9.201 -19.510  1.00  0.64           N  
ATOM   1193  CA  LEU A  75       2.357  10.620 -19.868  1.00  0.64           C  
ATOM   1194  C   LEU A  75       3.411  10.957 -20.914  1.00  0.64           C  
ATOM   1195  O   LEU A  75       3.122  11.582 -21.947  1.00  0.64           O  
ATOM   1196  CB  LEU A  75       2.635  11.480 -18.621  1.00  0.64           C  
ATOM   1197  CG  LEU A  75       2.640  12.984 -18.775  1.00  0.64           C  
ATOM   1198  CD1 LEU A  75       1.256  13.442 -19.148  1.00  0.64           C  
ATOM   1199  CD2 LEU A  75       3.117  13.624 -17.451  1.00  0.64           C  
ATOM   1200  H   LEU A  75       2.456   8.922 -18.528  1.00  0.64           H  
ATOM   1201  HA  LEU A  75       1.379  10.841 -20.278  1.00  0.64           H  
ATOM   1202 1HB  LEU A  75       1.904  11.220 -17.857  1.00  0.64           H  
ATOM   1203 2HB  LEU A  75       3.609  11.227 -18.245  1.00  0.64           H  
ATOM   1204  HG  LEU A  75       3.324  13.263 -19.576  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  75       1.228  14.522 -19.267  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  75       0.950  12.969 -20.084  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  75       0.577  13.152 -18.356  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  75       3.134  14.707 -17.545  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  75       2.437  13.344 -16.645  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  75       4.124  13.265 -17.219  1.00  0.64           H  
ATOM   1211  N   PHE A  76       4.640  10.540 -20.646  1.00  0.62           N  
ATOM   1212  CA  PHE A  76       5.715  10.872 -21.555  1.00  0.62           C  
ATOM   1213  C   PHE A  76       5.675  10.049 -22.830  1.00  0.62           C  
ATOM   1214  O   PHE A  76       5.943  10.582 -23.913  1.00  0.62           O  
ATOM   1215  CB  PHE A  76       7.036  10.743 -20.843  1.00  0.62           C  
ATOM   1216  CG  PHE A  76       7.137  11.797 -19.832  1.00  0.62           C  
ATOM   1217  CD1 PHE A  76       7.347  11.509 -18.515  1.00  0.62           C  
ATOM   1218  CD2 PHE A  76       6.961  13.106 -20.207  1.00  0.62           C  
ATOM   1219  CE1 PHE A  76       7.418  12.514 -17.618  1.00  0.62           C  
ATOM   1220  CE2 PHE A  76       7.036  14.109 -19.324  1.00  0.62           C  
ATOM   1221  CZ  PHE A  76       7.270  13.831 -18.046  1.00  0.62           C  
ATOM   1222  H   PHE A  76       4.817  10.014 -19.784  1.00  0.62           H  
ATOM   1223  HA  PHE A  76       5.600  11.919 -21.836  1.00  0.62           H  
ATOM   1224 1HB  PHE A  76       7.100   9.768 -20.348  1.00  0.62           H  
ATOM   1225 2HB  PHE A  76       7.864  10.838 -21.544  1.00  0.62           H  
ATOM   1226  HD1 PHE A  76       7.458  10.470 -18.198  1.00  0.62           H  
ATOM   1227  HD2 PHE A  76       6.754  13.326 -21.233  1.00  0.62           H  
ATOM   1228  HE1 PHE A  76       7.590  12.276 -16.579  1.00  0.62           H  
ATOM   1229  HE2 PHE A  76       6.906  15.139 -19.645  1.00  0.62           H  
ATOM   1230  HZ  PHE A  76       7.331  14.641 -17.378  1.00  0.62           H  
ATOM   1231  N   GLU A  77       5.315   8.765 -22.731  1.00  0.61           N  
ATOM   1232  CA  GLU A  77       5.247   7.960 -23.938  1.00  0.61           C  
ATOM   1233  C   GLU A  77       4.198   8.522 -24.871  1.00  0.61           C  
ATOM   1234  O   GLU A  77       4.408   8.549 -26.079  1.00  0.61           O  
ATOM   1235  CB  GLU A  77       4.915   6.487 -23.672  1.00  0.61           C  
ATOM   1236  CG  GLU A  77       6.006   5.623 -23.047  1.00  0.61           C  
ATOM   1237  CD  GLU A  77       5.566   4.165 -22.943  1.00  0.61           C  
ATOM   1238  OE1 GLU A  77       4.419   3.887 -23.254  1.00  0.61           O  
ATOM   1239  OE2 GLU A  77       6.367   3.339 -22.572  1.00  0.61           O  
ATOM   1240  H   GLU A  77       5.105   8.351 -21.826  1.00  0.61           H  
ATOM   1241  HA  GLU A  77       6.213   8.007 -24.441  1.00  0.61           H  
ATOM   1242 1HB  GLU A  77       4.055   6.444 -23.002  1.00  0.61           H  
ATOM   1243 2HB  GLU A  77       4.614   6.026 -24.596  1.00  0.61           H  
ATOM   1244 1HG  GLU A  77       6.903   5.684 -23.663  1.00  0.61           H  
ATOM   1245 2HG  GLU A  77       6.248   6.003 -22.060  1.00  0.61           H  
ATOM   1246  N   ASN A  78       3.078   9.005 -24.324  1.00  0.60           N  
ATOM   1247  CA  ASN A  78       2.040   9.554 -25.172  1.00  0.60           C  
ATOM   1248  C   ASN A  78       2.577  10.724 -25.977  1.00  0.60           C  
ATOM   1249  O   ASN A  78       2.311  10.860 -27.175  1.00  0.60           O  
ATOM   1250  CB  ASN A  78       0.856  10.025 -24.358  1.00  0.60           C  
ATOM   1251  CG  ASN A  78      -0.045   8.954 -23.809  1.00  0.60           C  
ATOM   1252  OD1 ASN A  78      -0.046   7.782 -24.225  1.00  0.60           O  
ATOM   1253  ND2 ASN A  78      -0.858   9.386 -22.884  1.00  0.60           N  
ATOM   1254  H   ASN A  78       2.938   8.955 -23.316  1.00  0.60           H  
ATOM   1255  HA  ASN A  78       1.727   8.781 -25.870  1.00  0.60           H  
ATOM   1256 1HB  ASN A  78       1.231  10.606 -23.513  1.00  0.60           H  
ATOM   1257 2HB  ASN A  78       0.254  10.700 -24.965  1.00  0.60           H  
ATOM   1258 1HD2 ASN A  78      -1.563   8.775 -22.474  1.00  0.60           H  
ATOM   1259 2HD2 ASN A  78      -0.796  10.340 -22.612  1.00  0.60           H  
ATOM   1260  N   VAL A  79       3.394  11.556 -25.345  1.00  0.60           N  
ATOM   1261  CA  VAL A  79       3.967  12.652 -26.094  1.00  0.60           C  
ATOM   1262  C   VAL A  79       4.886  12.164 -27.199  1.00  0.60           C  
ATOM   1263  O   VAL A  79       4.781  12.615 -28.339  1.00  0.60           O  
ATOM   1264  CB  VAL A  79       4.719  13.611 -25.177  1.00  0.60           C  
ATOM   1265  CG1 VAL A  79       5.508  14.606 -26.011  1.00  0.60           C  
ATOM   1266  CG2 VAL A  79       3.722  14.339 -24.345  1.00  0.60           C  
ATOM   1267  H   VAL A  79       3.583  11.440 -24.346  1.00  0.60           H  
ATOM   1268  HA  VAL A  79       3.147  13.205 -26.543  1.00  0.60           H  
ATOM   1269  HB  VAL A  79       5.417  13.058 -24.545  1.00  0.60           H  
ATOM   1270 1HG1 VAL A  79       6.026  15.284 -25.360  1.00  0.60           H  
ATOM   1271 2HG1 VAL A  79       6.229  14.075 -26.628  1.00  0.60           H  
ATOM   1272 3HG1 VAL A  79       4.841  15.160 -26.640  1.00  0.60           H  
ATOM   1273 1HG2 VAL A  79       4.239  15.022 -23.727  1.00  0.60           H  
ATOM   1274 2HG2 VAL A  79       3.038  14.886 -24.991  1.00  0.60           H  
ATOM   1275 3HG2 VAL A  79       3.161  13.626 -23.733  1.00  0.60           H  
ATOM   1276  N   GLU A  80       5.765  11.218 -26.889  1.00  0.60           N  
ATOM   1277  CA  GLU A  80       6.665  10.716 -27.925  1.00  0.60           C  
ATOM   1278  C   GLU A  80       5.910  10.013 -29.069  1.00  0.60           C  
ATOM   1279  O   GLU A  80       6.326  10.077 -30.226  1.00  0.60           O  
ATOM   1280  CB  GLU A  80       7.713   9.776 -27.333  1.00  0.60           C  
ATOM   1281  CG  GLU A  80       8.768  10.444 -26.444  1.00  0.60           C  
ATOM   1282  CD  GLU A  80       9.828   9.459 -25.933  1.00  0.60           C  
ATOM   1283  OE1 GLU A  80       9.700   8.280 -26.180  1.00  0.60           O  
ATOM   1284  OE2 GLU A  80      10.759   9.900 -25.303  1.00  0.60           O  
ATOM   1285  H   GLU A  80       5.809  10.861 -25.930  1.00  0.60           H  
ATOM   1286  HA  GLU A  80       7.188  11.570 -28.356  1.00  0.60           H  
ATOM   1287 1HB  GLU A  80       7.207   9.017 -26.729  1.00  0.60           H  
ATOM   1288 2HB  GLU A  80       8.230   9.258 -28.139  1.00  0.60           H  
ATOM   1289 1HG  GLU A  80       9.259  11.236 -27.009  1.00  0.60           H  
ATOM   1290 2HG  GLU A  80       8.261  10.902 -25.592  1.00  0.60           H  
ATOM   1291  N   LYS A  81       4.821   9.312 -28.741  1.00  0.61           N  
ATOM   1292  CA  LYS A  81       4.009   8.600 -29.726  1.00  0.61           C  
ATOM   1293  C   LYS A  81       3.221   9.528 -30.655  1.00  0.61           C  
ATOM   1294  O   LYS A  81       3.023   9.204 -31.829  1.00  0.61           O  
ATOM   1295  CB  LYS A  81       3.075   7.628 -29.015  1.00  0.61           C  
ATOM   1296  CG  LYS A  81       3.806   6.416 -28.406  1.00  0.61           C  
ATOM   1297  CD  LYS A  81       2.880   5.507 -27.607  1.00  0.61           C  
ATOM   1298  CE  LYS A  81       3.661   4.322 -27.012  1.00  0.61           C  
ATOM   1299  NZ  LYS A  81       2.817   3.472 -26.123  1.00  0.61           N  
ATOM   1300  H   LYS A  81       4.551   9.261 -27.762  1.00  0.61           H  
ATOM   1301  HA  LYS A  81       4.684   8.015 -30.350  1.00  0.61           H  
ATOM   1302 1HB  LYS A  81       2.564   8.151 -28.205  1.00  0.61           H  
ATOM   1303 2HB  LYS A  81       2.314   7.270 -29.708  1.00  0.61           H  
ATOM   1304 1HG  LYS A  81       4.250   5.834 -29.212  1.00  0.61           H  
ATOM   1305 2HG  LYS A  81       4.609   6.760 -27.760  1.00  0.61           H  
ATOM   1306 1HD  LYS A  81       2.432   6.082 -26.790  1.00  0.61           H  
ATOM   1307 2HD  LYS A  81       2.083   5.132 -28.248  1.00  0.61           H  
ATOM   1308 1HE  LYS A  81       4.046   3.709 -27.823  1.00  0.61           H  
ATOM   1309 2HE  LYS A  81       4.500   4.704 -26.439  1.00  0.61           H  
ATOM   1310 1HZ  LYS A  81       3.379   2.716 -25.748  1.00  0.61           H  
ATOM   1311 2HZ  LYS A  81       2.469   4.038 -25.354  1.00  0.61           H  
ATOM   1312 3HZ  LYS A  81       2.041   3.094 -26.641  1.00  0.61           H  
ATOM   1313  N   TYR A  82       2.754  10.665 -30.134  1.00  0.63           N  
ATOM   1314  CA  TYR A  82       1.977  11.601 -30.941  1.00  0.63           C  
ATOM   1315  C   TYR A  82       2.815  12.687 -31.633  1.00  0.63           C  
ATOM   1316  O   TYR A  82       2.580  13.000 -32.803  1.00  0.63           O  
ATOM   1317  CB  TYR A  82       0.877  12.270 -30.120  1.00  0.63           C  
ATOM   1318  CG  TYR A  82       0.039  13.197 -30.970  1.00  0.63           C  
ATOM   1319  CD1 TYR A  82      -0.782  12.650 -31.915  1.00  0.63           C  
ATOM   1320  CD2 TYR A  82       0.094  14.569 -30.820  1.00  0.63           C  
ATOM   1321  CE1 TYR A  82      -1.550  13.449 -32.729  1.00  0.63           C  
ATOM   1322  CE2 TYR A  82      -0.673  15.388 -31.624  1.00  0.63           C  
ATOM   1323  CZ  TYR A  82      -1.495  14.826 -32.585  1.00  0.63           C  
ATOM   1324  OH  TYR A  82      -2.248  15.631 -33.400  1.00  0.63           O  
ATOM   1325  H   TYR A  82       2.913  10.868 -29.146  1.00  0.63           H  
ATOM   1326  HA  TYR A  82       1.491  11.030 -31.728  1.00  0.63           H  
ATOM   1327 1HB  TYR A  82       0.225  11.515 -29.688  1.00  0.63           H  
ATOM   1328 2HB  TYR A  82       1.319  12.842 -29.302  1.00  0.63           H  
ATOM   1329  HD1 TYR A  82      -0.807  11.583 -32.019  1.00  0.63           H  
ATOM   1330  HD2 TYR A  82       0.735  14.994 -30.085  1.00  0.63           H  
ATOM   1331  HE1 TYR A  82      -2.198  13.002 -33.488  1.00  0.63           H  
ATOM   1332  HE2 TYR A  82      -0.623  16.471 -31.507  1.00  0.63           H  
ATOM   1333  HH  TYR A  82      -2.773  15.080 -34.034  1.00  0.63           H  
ATOM   1334  N   PHE A  83       3.744  13.312 -30.914  1.00  0.65           N  
ATOM   1335  CA  PHE A  83       4.491  14.437 -31.464  1.00  0.65           C  
ATOM   1336  C   PHE A  83       5.771  13.977 -32.162  1.00  0.65           C  
ATOM   1337  O   PHE A  83       6.482  13.107 -31.672  1.00  0.65           O  
ATOM   1338  CB  PHE A  83       4.857  15.393 -30.342  1.00  0.65           C  
ATOM   1339  CG  PHE A  83       3.698  16.116 -29.701  1.00  0.65           C  
ATOM   1340  CD1 PHE A  83       3.018  15.529 -28.656  1.00  0.65           C  
ATOM   1341  CD2 PHE A  83       3.304  17.373 -30.113  1.00  0.65           C  
ATOM   1342  CE1 PHE A  83       1.969  16.156 -28.021  1.00  0.65           C  
ATOM   1343  CE2 PHE A  83       2.246  18.016 -29.489  1.00  0.65           C  
ATOM   1344  CZ  PHE A  83       1.577  17.404 -28.438  1.00  0.65           C  
ATOM   1345  H   PHE A  83       3.950  13.012 -29.962  1.00  0.65           H  
ATOM   1346  HA  PHE A  83       3.863  14.954 -32.189  1.00  0.65           H  
ATOM   1347 1HB  PHE A  83       5.368  14.836 -29.561  1.00  0.65           H  
ATOM   1348 2HB  PHE A  83       5.553  16.141 -30.721  1.00  0.65           H  
ATOM   1349  HD1 PHE A  83       3.326  14.549 -28.340  1.00  0.65           H  
ATOM   1350  HD2 PHE A  83       3.837  17.863 -30.936  1.00  0.65           H  
ATOM   1351  HE1 PHE A  83       1.453  15.661 -27.198  1.00  0.65           H  
ATOM   1352  HE2 PHE A  83       1.946  19.008 -29.823  1.00  0.65           H  
ATOM   1353  HZ  PHE A  83       0.748  17.911 -27.947  1.00  0.65           H  
ATOM   1354  N   LYS A  84       6.091  14.586 -33.295  1.00  0.68           N  
ATOM   1355  CA  LYS A  84       7.299  14.212 -34.026  1.00  0.68           C  
ATOM   1356  C   LYS A  84       8.580  14.537 -33.267  1.00  0.68           C  
ATOM   1357  O   LYS A  84       8.673  15.572 -32.607  1.00  0.68           O  
ATOM   1358  CB  LYS A  84       7.334  14.910 -35.387  1.00  0.68           C  
ATOM   1359  CG  LYS A  84       6.263  14.439 -36.367  1.00  0.68           C  
ATOM   1360  CD  LYS A  84       6.380  15.158 -37.708  1.00  0.68           C  
ATOM   1361  CE  LYS A  84       5.306  14.694 -38.685  1.00  0.68           C  
ATOM   1362  NZ  LYS A  84       5.394  15.411 -39.988  1.00  0.68           N  
ATOM   1363  H   LYS A  84       5.479  15.299 -33.667  1.00  0.68           H  
ATOM   1364  HA  LYS A  84       7.276  13.133 -34.188  1.00  0.68           H  
ATOM   1365 1HB  LYS A  84       7.214  15.986 -35.245  1.00  0.68           H  
ATOM   1366 2HB  LYS A  84       8.313  14.753 -35.847  1.00  0.68           H  
ATOM   1367 1HG  LYS A  84       6.368  13.366 -36.528  1.00  0.68           H  
ATOM   1368 2HG  LYS A  84       5.276  14.629 -35.945  1.00  0.68           H  
ATOM   1369 1HD  LYS A  84       6.279  16.233 -37.554  1.00  0.68           H  
ATOM   1370 2HD  LYS A  84       7.361  14.962 -38.141  1.00  0.68           H  
ATOM   1371 1HE  LYS A  84       5.422  13.626 -38.861  1.00  0.68           H  
ATOM   1372 2HE  LYS A  84       4.324  14.876 -38.248  1.00  0.68           H  
ATOM   1373 1HZ  LYS A  84       4.667  15.078 -40.606  1.00  0.68           H  
ATOM   1374 2HZ  LYS A  84       5.276  16.403 -39.835  1.00  0.68           H  
ATOM   1375 3HZ  LYS A  84       6.296  15.241 -40.407  1.00  0.68           H  
ATOM   1376  N   LYS A  85       9.573  13.660 -33.385  1.00  0.71           N  
ATOM   1377  CA  LYS A  85      10.870  13.889 -32.763  1.00  0.71           C  
ATOM   1378  C   LYS A  85      11.426  15.219 -33.246  1.00  0.71           C  
ATOM   1379  O   LYS A  85      11.417  15.502 -34.443  1.00  0.71           O  
ATOM   1380  CB  LYS A  85      11.832  12.738 -33.083  1.00  0.71           C  
ATOM   1381  CG  LYS A  85      13.244  12.856 -32.478  1.00  0.71           C  
ATOM   1382  CD  LYS A  85      13.257  12.648 -30.953  1.00  0.71           C  
ATOM   1383  CE  LYS A  85      14.698  12.573 -30.426  1.00  0.71           C  
ATOM   1384  NZ  LYS A  85      14.765  12.452 -28.933  1.00  0.71           N  
ATOM   1385  H   LYS A  85       9.425  12.819 -33.923  1.00  0.71           H  
ATOM   1386  HA  LYS A  85      10.736  13.949 -31.682  1.00  0.71           H  
ATOM   1387 1HB  LYS A  85      11.400  11.801 -32.730  1.00  0.71           H  
ATOM   1388 2HB  LYS A  85      11.946  12.656 -34.163  1.00  0.71           H  
ATOM   1389 1HG  LYS A  85      13.887  12.104 -32.935  1.00  0.71           H  
ATOM   1390 2HG  LYS A  85      13.657  13.836 -32.706  1.00  0.71           H  
ATOM   1391 1HD  LYS A  85      12.748  13.479 -30.467  1.00  0.71           H  
ATOM   1392 2HD  LYS A  85      12.735  11.725 -30.701  1.00  0.71           H  
ATOM   1393 1HE  LYS A  85      15.180  11.702 -30.868  1.00  0.71           H  
ATOM   1394 2HE  LYS A  85      15.239  13.468 -30.731  1.00  0.71           H  
ATOM   1395 1HZ  LYS A  85      15.722  12.401 -28.629  1.00  0.71           H  
ATOM   1396 2HZ  LYS A  85      14.340  13.270 -28.481  1.00  0.71           H  
ATOM   1397 3HZ  LYS A  85      14.281  11.630 -28.616  1.00  0.71           H  
ATOM   1398  N   GLY A  86      11.887  16.037 -32.309  1.00  0.73           N  
ATOM   1399  CA  GLY A  86      12.424  17.361 -32.601  1.00  0.73           C  
ATOM   1400  C   GLY A  86      11.394  18.454 -32.315  1.00  0.73           C  
ATOM   1401  O   GLY A  86      11.738  19.629 -32.204  1.00  0.73           O  
ATOM   1402  H   GLY A  86      11.856  15.735 -31.348  1.00  0.73           H  
ATOM   1403 1HA  GLY A  86      13.315  17.532 -31.998  1.00  0.73           H  
ATOM   1404 2HA  GLY A  86      12.728  17.408 -33.646  1.00  0.73           H  
ATOM   1405  N   ASP A  87      10.125  18.076 -32.183  1.00  0.73           N  
ATOM   1406  CA  ASP A  87       9.089  19.039 -31.845  1.00  0.73           C  
ATOM   1407  C   ASP A  87       9.434  19.576 -30.461  1.00  0.73           C  
ATOM   1408  O   ASP A  87       9.746  18.773 -29.576  1.00  0.73           O  
ATOM   1409  CB  ASP A  87       7.695  18.408 -31.802  1.00  0.73           C  
ATOM   1410  CG  ASP A  87       6.547  19.439 -31.659  1.00  0.73           C  
ATOM   1411  OD1 ASP A  87       6.343  19.984 -30.582  1.00  0.73           O  
ATOM   1412  OD2 ASP A  87       5.876  19.671 -32.640  1.00  0.73           O  
ATOM   1413  H   ASP A  87       9.856  17.100 -32.316  1.00  0.73           H  
ATOM   1414  HA  ASP A  87       9.089  19.820 -32.596  1.00  0.73           H  
ATOM   1415 1HB  ASP A  87       7.535  17.838 -32.719  1.00  0.73           H  
ATOM   1416 2HB  ASP A  87       7.642  17.702 -30.982  1.00  0.73           H  
ATOM   1417  N   PRO A  88       9.376  20.890 -30.200  1.00  0.73           N  
ATOM   1418  CA  PRO A  88       9.619  21.472 -28.895  1.00  0.73           C  
ATOM   1419  C   PRO A  88       8.869  20.736 -27.782  1.00  0.73           C  
ATOM   1420  O   PRO A  88       9.378  20.640 -26.669  1.00  0.73           O  
ATOM   1421  CB  PRO A  88       9.096  22.897 -29.080  1.00  0.73           C  
ATOM   1422  CG  PRO A  88       9.341  23.189 -30.547  1.00  0.73           C  
ATOM   1423  CD  PRO A  88       9.065  21.879 -31.257  1.00  0.73           C  
ATOM   1424  HA  PRO A  88      10.703  21.472 -28.703  1.00  0.73           H  
ATOM   1425 1HB  PRO A  88       8.030  22.944 -28.803  1.00  0.73           H  
ATOM   1426 2HB  PRO A  88       9.635  23.582 -28.410  1.00  0.73           H  
ATOM   1427 1HG  PRO A  88       8.681  24.002 -30.886  1.00  0.73           H  
ATOM   1428 2HG  PRO A  88      10.375  23.535 -30.693  1.00  0.73           H  
ATOM   1429 1HD  PRO A  88       8.013  21.817 -31.570  1.00  0.73           H  
ATOM   1430 2HD  PRO A  88       9.770  21.792 -32.096  1.00  0.73           H  
ATOM   1431  N   VAL A  89       7.678  20.182 -28.056  1.00  0.73           N  
ATOM   1432  CA  VAL A  89       6.969  19.475 -26.996  1.00  0.73           C  
ATOM   1433  C   VAL A  89       7.743  18.240 -26.563  1.00  0.73           C  
ATOM   1434  O   VAL A  89       7.762  17.896 -25.379  1.00  0.73           O  
ATOM   1435  CB  VAL A  89       5.559  19.072 -27.400  1.00  0.73           C  
ATOM   1436  CG1 VAL A  89       4.973  18.201 -26.318  1.00  0.73           C  
ATOM   1437  CG2 VAL A  89       4.720  20.300 -27.595  1.00  0.73           C  
ATOM   1438  H   VAL A  89       7.251  20.228 -28.991  1.00  0.73           H  
ATOM   1439  HA  VAL A  89       6.885  20.143 -26.141  1.00  0.73           H  
ATOM   1440  HB  VAL A  89       5.596  18.494 -28.328  1.00  0.73           H  
ATOM   1441 1HG1 VAL A  89       3.972  17.890 -26.597  1.00  0.73           H  
ATOM   1442 2HG1 VAL A  89       5.601  17.348 -26.205  1.00  0.73           H  
ATOM   1443 3HG1 VAL A  89       4.935  18.752 -25.379  1.00  0.73           H  
ATOM   1444 1HG2 VAL A  89       3.714  20.012 -27.881  1.00  0.73           H  
ATOM   1445 2HG2 VAL A  89       4.687  20.870 -26.668  1.00  0.73           H  
ATOM   1446 3HG2 VAL A  89       5.166  20.909 -28.388  1.00  0.73           H  
ATOM   1447  N   VAL A  90       8.336  17.536 -27.526  1.00  0.71           N  
ATOM   1448  CA  VAL A  90       9.108  16.345 -27.222  1.00  0.71           C  
ATOM   1449  C   VAL A  90      10.334  16.774 -26.431  1.00  0.71           C  
ATOM   1450  O   VAL A  90      10.704  16.125 -25.457  1.00  0.71           O  
ATOM   1451  CB  VAL A  90       9.528  15.579 -28.489  1.00  0.71           C  
ATOM   1452  CG1 VAL A  90      10.458  14.436 -28.119  1.00  0.71           C  
ATOM   1453  CG2 VAL A  90       8.278  15.063 -29.204  1.00  0.71           C  
ATOM   1454  H   VAL A  90       8.327  17.886 -28.480  1.00  0.71           H  
ATOM   1455  HA  VAL A  90       8.501  15.680 -26.607  1.00  0.71           H  
ATOM   1456  HB  VAL A  90      10.075  16.253 -29.153  1.00  0.71           H  
ATOM   1457 1HG1 VAL A  90      10.755  13.908 -29.019  1.00  0.71           H  
ATOM   1458 2HG1 VAL A  90      11.347  14.834 -27.618  1.00  0.71           H  
ATOM   1459 3HG1 VAL A  90       9.941  13.746 -27.448  1.00  0.71           H  
ATOM   1460 1HG2 VAL A  90       8.560  14.530 -30.114  1.00  0.71           H  
ATOM   1461 2HG2 VAL A  90       7.727  14.388 -28.554  1.00  0.71           H  
ATOM   1462 3HG2 VAL A  90       7.653  15.907 -29.463  1.00  0.71           H  
ATOM   1463  N   GLU A  91      10.964  17.885 -26.839  1.00  0.70           N  
ATOM   1464  CA  GLU A  91      12.142  18.344 -26.097  1.00  0.70           C  
ATOM   1465  C   GLU A  91      11.749  18.672 -24.647  1.00  0.70           C  
ATOM   1466  O   GLU A  91      12.483  18.350 -23.703  1.00  0.70           O  
ATOM   1467  CB  GLU A  91      12.777  19.572 -26.760  1.00  0.70           C  
ATOM   1468  CG  GLU A  91      13.451  19.305 -28.105  1.00  0.70           C  
ATOM   1469  CD  GLU A  91      14.106  20.544 -28.691  1.00  0.70           C  
ATOM   1470  OE1 GLU A  91      13.935  21.611 -28.140  1.00  0.70           O  
ATOM   1471  OE2 GLU A  91      14.798  20.413 -29.675  1.00  0.70           O  
ATOM   1472  H   GLU A  91      10.614  18.385 -27.660  1.00  0.70           H  
ATOM   1473  HA  GLU A  91      12.877  17.539 -26.078  1.00  0.70           H  
ATOM   1474 1HB  GLU A  91      12.015  20.331 -26.914  1.00  0.70           H  
ATOM   1475 2HB  GLU A  91      13.525  19.995 -26.091  1.00  0.70           H  
ATOM   1476 1HG  GLU A  91      14.201  18.526 -27.980  1.00  0.70           H  
ATOM   1477 2HG  GLU A  91      12.691  18.938 -28.804  1.00  0.70           H  
ATOM   1478  N   ILE A  92      10.561  19.258 -24.463  1.00  0.69           N  
ATOM   1479  CA  ILE A  92      10.061  19.531 -23.126  1.00  0.69           C  
ATOM   1480  C   ILE A  92       9.846  18.247 -22.357  1.00  0.69           C  
ATOM   1481  O   ILE A  92      10.196  18.163 -21.179  1.00  0.69           O  
ATOM   1482  CB  ILE A  92       8.756  20.313 -23.106  1.00  0.69           C  
ATOM   1483  CG1 ILE A  92       8.958  21.749 -23.571  1.00  0.69           C  
ATOM   1484  CG2 ILE A  92       8.219  20.225 -21.707  1.00  0.69           C  
ATOM   1485  CD1 ILE A  92       7.651  22.481 -23.811  1.00  0.69           C  
ATOM   1486  H   ILE A  92      10.013  19.542 -25.273  1.00  0.69           H  
ATOM   1487  HA  ILE A  92      10.807  20.120 -22.598  1.00  0.69           H  
ATOM   1488  HB  ILE A  92       8.043  19.864 -23.788  1.00  0.69           H  
ATOM   1489 1HG1 ILE A  92       9.533  22.283 -22.824  1.00  0.69           H  
ATOM   1490 2HG1 ILE A  92       9.528  21.745 -24.493  1.00  0.69           H  
ATOM   1491 1HG2 ILE A  92       7.280  20.754 -21.656  1.00  0.69           H  
ATOM   1492 2HG2 ILE A  92       8.067  19.187 -21.439  1.00  0.69           H  
ATOM   1493 3HG2 ILE A  92       8.927  20.650 -21.019  1.00  0.69           H  
ATOM   1494 1HD1 ILE A  92       7.859  23.496 -24.142  1.00  0.69           H  
ATOM   1495 2HD1 ILE A  92       7.079  21.961 -24.576  1.00  0.69           H  
ATOM   1496 3HD1 ILE A  92       7.077  22.510 -22.882  1.00  0.69           H  
ATOM   1497  N   SER A  93       9.273  17.246 -23.016  1.00  0.69           N  
ATOM   1498  CA  SER A  93       9.047  15.965 -22.387  1.00  0.69           C  
ATOM   1499  C   SER A  93      10.352  15.399 -21.874  1.00  0.69           C  
ATOM   1500  O   SER A  93      10.417  14.943 -20.735  1.00  0.69           O  
ATOM   1501  CB  SER A  93       8.465  15.009 -23.390  1.00  0.69           C  
ATOM   1502  OG  SER A  93       8.253  13.756 -22.859  1.00  0.69           O  
ATOM   1503  H   SER A  93       8.972  17.389 -23.979  1.00  0.69           H  
ATOM   1504  HA  SER A  93       8.364  16.097 -21.549  1.00  0.69           H  
ATOM   1505 1HB  SER A  93       7.554  15.404 -23.775  1.00  0.69           H  
ATOM   1506 2HB  SER A  93       9.133  14.911 -24.214  1.00  0.69           H  
ATOM   1507  HG  SER A  93       8.207  13.158 -23.610  1.00  0.69           H  
ATOM   1508  N   GLU A  94      11.407  15.451 -22.694  1.00  0.69           N  
ATOM   1509  CA  GLU A  94      12.696  14.920 -22.270  1.00  0.69           C  
ATOM   1510  C   GLU A  94      13.223  15.679 -21.043  1.00  0.69           C  
ATOM   1511  O   GLU A  94      13.742  15.067 -20.102  1.00  0.69           O  
ATOM   1512  CB  GLU A  94      13.707  15.000 -23.419  1.00  0.69           C  
ATOM   1513  CG  GLU A  94      13.433  14.053 -24.603  1.00  0.69           C  
ATOM   1514  CD  GLU A  94      14.436  14.210 -25.756  1.00  0.69           C  
ATOM   1515  OE1 GLU A  94      15.317  15.029 -25.654  1.00  0.69           O  
ATOM   1516  OE2 GLU A  94      14.299  13.512 -26.754  1.00  0.69           O  
ATOM   1517  H   GLU A  94      11.290  15.840 -23.632  1.00  0.69           H  
ATOM   1518  HA  GLU A  94      12.563  13.874 -21.997  1.00  0.69           H  
ATOM   1519 1HB  GLU A  94      13.721  16.016 -23.812  1.00  0.69           H  
ATOM   1520 2HB  GLU A  94      14.705  14.784 -23.040  1.00  0.69           H  
ATOM   1521 1HG  GLU A  94      13.465  13.025 -24.245  1.00  0.69           H  
ATOM   1522 2HG  GLU A  94      12.427  14.244 -24.975  1.00  0.69           H  
ATOM   1523  N   LYS A  95      13.041  17.006 -21.018  1.00  0.70           N  
ATOM   1524  CA  LYS A  95      13.458  17.802 -19.864  1.00  0.70           C  
ATOM   1525  C   LYS A  95      12.716  17.372 -18.610  1.00  0.70           C  
ATOM   1526  O   LYS A  95      13.325  17.122 -17.562  1.00  0.70           O  
ATOM   1527  CB  LYS A  95      13.196  19.292 -20.095  1.00  0.70           C  
ATOM   1528  CG  LYS A  95      13.591  20.218 -18.941  1.00  0.70           C  
ATOM   1529  CD  LYS A  95      13.273  21.684 -19.281  1.00  0.70           C  
ATOM   1530  CE  LYS A  95      13.751  22.641 -18.183  1.00  0.70           C  
ATOM   1531  NZ  LYS A  95      12.944  22.519 -16.931  1.00  0.70           N  
ATOM   1532  H   LYS A  95      12.630  17.469 -21.832  1.00  0.70           H  
ATOM   1533  HA  LYS A  95      14.524  17.644 -19.699  1.00  0.70           H  
ATOM   1534 1HB  LYS A  95      13.724  19.615 -20.993  1.00  0.70           H  
ATOM   1535 2HB  LYS A  95      12.137  19.447 -20.277  1.00  0.70           H  
ATOM   1536 1HG  LYS A  95      13.032  19.935 -18.043  1.00  0.70           H  
ATOM   1537 2HG  LYS A  95      14.655  20.117 -18.735  1.00  0.70           H  
ATOM   1538 1HD  LYS A  95      13.744  21.956 -20.226  1.00  0.70           H  
ATOM   1539 2HD  LYS A  95      12.190  21.797 -19.389  1.00  0.70           H  
ATOM   1540 1HE  LYS A  95      14.789  22.418 -17.951  1.00  0.70           H  
ATOM   1541 2HE  LYS A  95      13.683  23.663 -18.546  1.00  0.70           H  
ATOM   1542 1HZ  LYS A  95      13.280  23.154 -16.223  1.00  0.70           H  
ATOM   1543 2HZ  LYS A  95      11.934  22.735 -17.088  1.00  0.70           H  
ATOM   1544 3HZ  LYS A  95      12.996  21.586 -16.564  1.00  0.70           H  
ATOM   1545  N   LEU A  96      11.390  17.286 -18.714  1.00  0.72           N  
ATOM   1546  CA  LEU A  96      10.603  16.947 -17.551  1.00  0.72           C  
ATOM   1547  C   LEU A  96      10.910  15.532 -17.112  1.00  0.72           C  
ATOM   1548  O   LEU A  96      11.013  15.275 -15.917  1.00  0.72           O  
ATOM   1549  CB  LEU A  96       9.117  17.091 -17.835  1.00  0.72           C  
ATOM   1550  CG  LEU A  96       8.634  18.527 -18.116  1.00  0.72           C  
ATOM   1551  CD1 LEU A  96       7.175  18.470 -18.438  1.00  0.72           C  
ATOM   1552  CD2 LEU A  96       8.944  19.464 -16.949  1.00  0.72           C  
ATOM   1553  H   LEU A  96      10.937  17.481 -19.608  1.00  0.72           H  
ATOM   1554  HA  LEU A  96      10.869  17.625 -16.744  1.00  0.72           H  
ATOM   1555 1HB  LEU A  96       8.884  16.491 -18.717  1.00  0.72           H  
ATOM   1556 2HB  LEU A  96       8.557  16.704 -16.988  1.00  0.72           H  
ATOM   1557  HG  LEU A  96       9.146  18.901 -19.000  1.00  0.72           H  
ATOM   1558 1HD1 LEU A  96       6.832  19.464 -18.695  1.00  0.72           H  
ATOM   1559 2HD1 LEU A  96       7.038  17.806 -19.285  1.00  0.72           H  
ATOM   1560 3HD1 LEU A  96       6.616  18.094 -17.583  1.00  0.72           H  
ATOM   1561 1HD2 LEU A  96       8.599  20.476 -17.192  1.00  0.72           H  
ATOM   1562 2HD2 LEU A  96       8.457  19.131 -16.061  1.00  0.72           H  
ATOM   1563 3HD2 LEU A  96      10.016  19.484 -16.782  1.00  0.72           H  
ATOM   1564  N   LYS A  97      11.120  14.622 -18.066  1.00  0.74           N  
ATOM   1565  CA  LYS A  97      11.416  13.239 -17.737  1.00  0.74           C  
ATOM   1566  C   LYS A  97      12.694  13.181 -16.929  1.00  0.74           C  
ATOM   1567  O   LYS A  97      12.755  12.468 -15.930  1.00  0.74           O  
ATOM   1568  CB  LYS A  97      11.564  12.396 -18.998  1.00  0.74           C  
ATOM   1569  CG  LYS A  97      11.930  10.926 -18.769  1.00  0.74           C  
ATOM   1570  CD  LYS A  97      10.810  10.112 -18.150  1.00  0.74           C  
ATOM   1571  CE  LYS A  97      11.235   8.642 -18.034  1.00  0.74           C  
ATOM   1572  NZ  LYS A  97      10.154   7.779 -17.524  1.00  0.74           N  
ATOM   1573  H   LYS A  97      11.031  14.879 -19.045  1.00  0.74           H  
ATOM   1574  HA  LYS A  97      10.602  12.838 -17.136  1.00  0.74           H  
ATOM   1575 1HB  LYS A  97      10.627  12.430 -19.561  1.00  0.74           H  
ATOM   1576 2HB  LYS A  97      12.332  12.837 -19.631  1.00  0.74           H  
ATOM   1577 1HG  LYS A  97      12.201  10.478 -19.723  1.00  0.74           H  
ATOM   1578 2HG  LYS A  97      12.801  10.874 -18.109  1.00  0.74           H  
ATOM   1579 1HD  LYS A  97      10.566  10.501 -17.159  1.00  0.74           H  
ATOM   1580 2HD  LYS A  97       9.926  10.173 -18.780  1.00  0.74           H  
ATOM   1581 1HE  LYS A  97      11.537   8.284 -19.015  1.00  0.74           H  
ATOM   1582 2HE  LYS A  97      12.085   8.572 -17.358  1.00  0.74           H  
ATOM   1583 1HZ  LYS A  97      10.463   6.816 -17.464  1.00  0.74           H  
ATOM   1584 2HZ  LYS A  97       9.843   8.062 -16.607  1.00  0.74           H  
ATOM   1585 3HZ  LYS A  97       9.371   7.831 -18.157  1.00  0.74           H  
ATOM   1586  N   LYS A  98      13.708  13.956 -17.327  1.00  0.77           N  
ATOM   1587  CA  LYS A  98      14.955  13.986 -16.577  1.00  0.77           C  
ATOM   1588  C   LYS A  98      14.664  14.402 -15.141  1.00  0.77           C  
ATOM   1589  O   LYS A  98      15.117  13.753 -14.196  1.00  0.77           O  
ATOM   1590  CB  LYS A  98      15.953  14.949 -17.223  1.00  0.77           C  
ATOM   1591  CG  LYS A  98      17.329  15.035 -16.544  1.00  0.77           C  
ATOM   1592  CD  LYS A  98      18.251  15.991 -17.318  1.00  0.77           C  
ATOM   1593  CE  LYS A  98      19.677  16.006 -16.760  1.00  0.77           C  
ATOM   1594  NZ  LYS A  98      19.741  16.588 -15.393  1.00  0.77           N  
ATOM   1595  H   LYS A  98      13.620  14.516 -18.177  1.00  0.77           H  
ATOM   1596  HA  LYS A  98      15.382  12.982 -16.563  1.00  0.77           H  
ATOM   1597 1HB  LYS A  98      16.100  14.667 -18.267  1.00  0.77           H  
ATOM   1598 2HB  LYS A  98      15.531  15.952 -17.222  1.00  0.77           H  
ATOM   1599 1HG  LYS A  98      17.207  15.405 -15.519  1.00  0.77           H  
ATOM   1600 2HG  LYS A  98      17.784  14.046 -16.503  1.00  0.77           H  
ATOM   1601 1HD  LYS A  98      18.280  15.695 -18.367  1.00  0.77           H  
ATOM   1602 2HD  LYS A  98      17.843  17.000 -17.258  1.00  0.77           H  
ATOM   1603 1HE  LYS A  98      20.057  14.987 -16.726  1.00  0.77           H  
ATOM   1604 2HE  LYS A  98      20.309  16.598 -17.422  1.00  0.77           H  
ATOM   1605 1HZ  LYS A  98      20.685  16.581 -15.052  1.00  0.77           H  
ATOM   1606 2HZ  LYS A  98      19.401  17.532 -15.395  1.00  0.77           H  
ATOM   1607 3HZ  LYS A  98      19.163  16.033 -14.747  1.00  0.77           H  
ATOM   1608  N   LEU A  99      13.864  15.458 -14.970  1.00  0.80           N  
ATOM   1609  CA  LEU A  99      13.545  15.922 -13.626  1.00  0.80           C  
ATOM   1610  C   LEU A  99      12.793  14.850 -12.846  1.00  0.80           C  
ATOM   1611  O   LEU A  99      13.052  14.626 -11.659  1.00  0.80           O  
ATOM   1612  CB  LEU A  99      12.691  17.186 -13.695  1.00  0.80           C  
ATOM   1613  CG  LEU A  99      13.382  18.396 -14.223  1.00  0.80           C  
ATOM   1614  CD1 LEU A  99      12.362  19.499 -14.384  1.00  0.80           C  
ATOM   1615  CD2 LEU A  99      14.499  18.784 -13.273  1.00  0.80           C  
ATOM   1616  H   LEU A  99      13.504  15.955 -15.789  1.00  0.80           H  
ATOM   1617  HA  LEU A  99      14.478  16.143 -13.106  1.00  0.80           H  
ATOM   1618 1HB  LEU A  99      11.850  16.993 -14.344  1.00  0.80           H  
ATOM   1619 2HB  LEU A  99      12.318  17.413 -12.699  1.00  0.80           H  
ATOM   1620  HG  LEU A  99      13.802  18.179 -15.207  1.00  0.80           H  
ATOM   1621 1HD1 LEU A  99      12.845  20.387 -14.777  1.00  0.80           H  
ATOM   1622 2HD1 LEU A  99      11.589  19.178 -15.067  1.00  0.80           H  
ATOM   1623 3HD1 LEU A  99      11.913  19.733 -13.419  1.00  0.80           H  
ATOM   1624 1HD2 LEU A  99      15.008  19.668 -13.656  1.00  0.80           H  
ATOM   1625 2HD2 LEU A  99      14.083  19.001 -12.298  1.00  0.80           H  
ATOM   1626 3HD2 LEU A  99      15.215  17.958 -13.190  1.00  0.80           H  
ATOM   1627  N   PHE A 100      11.899  14.128 -13.519  1.00  0.83           N  
ATOM   1628  CA  PHE A 100      11.188  13.078 -12.823  1.00  0.83           C  
ATOM   1629  C   PHE A 100      12.168  11.999 -12.388  1.00  0.83           C  
ATOM   1630  O   PHE A 100      12.151  11.589 -11.231  1.00  0.83           O  
ATOM   1631  CB  PHE A 100      10.110  12.441 -13.725  1.00  0.83           C  
ATOM   1632  CG  PHE A 100       8.758  13.130 -13.787  1.00  0.83           C  
ATOM   1633  CD1 PHE A 100       8.385  14.023 -14.748  1.00  0.83           C  
ATOM   1634  CD2 PHE A 100       7.853  12.819 -12.875  1.00  0.83           C  
ATOM   1635  CE1 PHE A 100       7.115  14.576 -14.751  1.00  0.83           C  
ATOM   1636  CE2 PHE A 100       6.597  13.377 -12.875  1.00  0.83           C  
ATOM   1637  CZ  PHE A 100       6.236  14.239 -13.806  1.00  0.83           C  
ATOM   1638  H   PHE A 100      11.702  14.337 -14.495  1.00  0.83           H  
ATOM   1639  HA  PHE A 100      10.713  13.500 -11.936  1.00  0.83           H  
ATOM   1640 1HB  PHE A 100      10.497  12.391 -14.735  1.00  0.83           H  
ATOM   1641 2HB  PHE A 100       9.947  11.418 -13.404  1.00  0.83           H  
ATOM   1642  HD1 PHE A 100       9.065  14.284 -15.509  1.00  0.83           H  
ATOM   1643  HD2 PHE A 100       8.135  12.096 -12.122  1.00  0.83           H  
ATOM   1644  HE1 PHE A 100       6.827  15.289 -15.507  1.00  0.83           H  
ATOM   1645  HE2 PHE A 100       5.884  13.106 -12.111  1.00  0.83           H  
ATOM   1646  HZ  PHE A 100       5.251  14.661 -13.787  1.00  0.83           H  
ATOM   1647  N   GLU A 101      13.099  11.602 -13.253  1.00  0.85           N  
ATOM   1648  CA  GLU A 101      14.030  10.554 -12.854  1.00  0.85           C  
ATOM   1649  C   GLU A 101      14.900  10.983 -11.675  1.00  0.85           C  
ATOM   1650  O   GLU A 101      15.138  10.196 -10.752  1.00  0.85           O  
ATOM   1651  CB  GLU A 101      14.909  10.105 -14.031  1.00  0.85           C  
ATOM   1652  CG  GLU A 101      14.179   9.296 -15.113  1.00  0.85           C  
ATOM   1653  CD  GLU A 101      15.100   8.816 -16.235  1.00  0.85           C  
ATOM   1654  OE1 GLU A 101      16.254   9.188 -16.248  1.00  0.85           O  
ATOM   1655  OE2 GLU A 101      14.642   8.057 -17.064  1.00  0.85           O  
ATOM   1656  H   GLU A 101      13.124  11.992 -14.195  1.00  0.85           H  
ATOM   1657  HA  GLU A 101      13.448   9.692 -12.539  1.00  0.85           H  
ATOM   1658 1HB  GLU A 101      15.333  10.989 -14.513  1.00  0.85           H  
ATOM   1659 2HB  GLU A 101      15.737   9.506 -13.658  1.00  0.85           H  
ATOM   1660 1HG  GLU A 101      13.704   8.433 -14.649  1.00  0.85           H  
ATOM   1661 2HG  GLU A 101      13.394   9.921 -15.538  1.00  0.85           H  
ATOM   1662  N   GLU A 102      15.335  12.244 -11.662  1.00  0.87           N  
ATOM   1663  CA  GLU A 102      16.183  12.712 -10.571  1.00  0.87           C  
ATOM   1664  C   GLU A 102      15.461  12.631  -9.227  1.00  0.87           C  
ATOM   1665  O   GLU A 102      16.051  12.245  -8.213  1.00  0.87           O  
ATOM   1666  CB  GLU A 102      16.649  14.153 -10.835  1.00  0.87           C  
ATOM   1667  CG  GLU A 102      17.665  14.293 -11.969  1.00  0.87           C  
ATOM   1668  CD  GLU A 102      18.025  15.728 -12.300  1.00  0.87           C  
ATOM   1669  OE1 GLU A 102      17.444  16.633 -11.746  1.00  0.87           O  
ATOM   1670  OE2 GLU A 102      18.900  15.910 -13.131  1.00  0.87           O  
ATOM   1671  H   GLU A 102      15.108  12.862 -12.444  1.00  0.87           H  
ATOM   1672  HA  GLU A 102      17.060  12.069 -10.522  1.00  0.87           H  
ATOM   1673 1HB  GLU A 102      15.782  14.768 -11.089  1.00  0.87           H  
ATOM   1674 2HB  GLU A 102      17.089  14.566  -9.928  1.00  0.87           H  
ATOM   1675 1HG  GLU A 102      18.573  13.763 -11.686  1.00  0.87           H  
ATOM   1676 2HG  GLU A 102      17.266  13.812 -12.858  1.00  0.87           H  
ATOM   1677  N   GLU A 103      14.167  12.956  -9.218  1.00  0.89           N  
ATOM   1678  CA  GLU A 103      13.402  12.904  -7.979  1.00  0.89           C  
ATOM   1679  C   GLU A 103      13.006  11.465  -7.610  1.00  0.89           C  
ATOM   1680  O   GLU A 103      13.006  11.096  -6.434  1.00  0.89           O  
ATOM   1681  CB  GLU A 103      12.158  13.763  -8.096  1.00  0.89           C  
ATOM   1682  CG  GLU A 103      12.399  15.260  -8.292  1.00  0.89           C  
ATOM   1683  CD  GLU A 103      13.122  15.956  -7.174  1.00  0.89           C  
ATOM   1684  OE1 GLU A 103      12.718  15.838  -6.054  1.00  0.89           O  
ATOM   1685  OE2 GLU A 103      14.091  16.648  -7.466  1.00  0.89           O  
ATOM   1686  H   GLU A 103      13.725  13.281 -10.083  1.00  0.89           H  
ATOM   1687  HA  GLU A 103      14.024  13.299  -7.176  1.00  0.89           H  
ATOM   1688 1HB  GLU A 103      11.586  13.422  -8.961  1.00  0.89           H  
ATOM   1689 2HB  GLU A 103      11.545  13.635  -7.205  1.00  0.89           H  
ATOM   1690 1HG  GLU A 103      12.972  15.398  -9.208  1.00  0.89           H  
ATOM   1691 2HG  GLU A 103      11.428  15.734  -8.435  1.00  0.89           H  
ATOM   1692  N   ILE A 104      12.718  10.628  -8.609  1.00  0.91           N  
ATOM   1693  CA  ILE A 104      12.319   9.234  -8.388  1.00  0.91           C  
ATOM   1694  C   ILE A 104      13.409   8.464  -7.676  1.00  0.91           C  
ATOM   1695  O   ILE A 104      13.143   7.687  -6.762  1.00  0.91           O  
ATOM   1696  CB  ILE A 104      11.947   8.537  -9.695  1.00  0.91           C  
ATOM   1697  CG1 ILE A 104      10.647   9.132 -10.230  1.00  0.91           C  
ATOM   1698  CG2 ILE A 104      11.793   7.055  -9.447  1.00  0.91           C  
ATOM   1699  CD1 ILE A 104      10.343   8.780 -11.668  1.00  0.91           C  
ATOM   1700  H   ILE A 104      12.737  10.979  -9.567  1.00  0.91           H  
ATOM   1701  HA  ILE A 104      11.436   9.230  -7.749  1.00  0.91           H  
ATOM   1702  HB  ILE A 104      12.726   8.712 -10.435  1.00  0.91           H  
ATOM   1703 1HG1 ILE A 104       9.844   8.764  -9.612  1.00  0.91           H  
ATOM   1704 2HG1 ILE A 104      10.678  10.198 -10.121  1.00  0.91           H  
ATOM   1705 1HG2 ILE A 104      11.528   6.558 -10.378  1.00  0.91           H  
ATOM   1706 2HG2 ILE A 104      12.733   6.650  -9.074  1.00  0.91           H  
ATOM   1707 3HG2 ILE A 104      11.010   6.892  -8.708  1.00  0.91           H  
ATOM   1708 1HD1 ILE A 104       9.398   9.235 -11.961  1.00  0.91           H  
ATOM   1709 2HD1 ILE A 104      11.135   9.157 -12.309  1.00  0.91           H  
ATOM   1710 3HD1 ILE A 104      10.278   7.699 -11.773  1.00  0.91           H  
ATOM   1711  N   LYS A 105      14.651   8.708  -8.063  1.00  0.96           N  
ATOM   1712  CA  LYS A 105      15.803   8.060  -7.447  1.00  0.96           C  
ATOM   1713  C   LYS A 105      15.912   8.331  -5.935  1.00  0.96           C  
ATOM   1714  O   LYS A 105      16.647   7.630  -5.239  1.00  0.96           O  
ATOM   1715  CB  LYS A 105      17.079   8.499  -8.162  1.00  0.96           C  
ATOM   1716  CG  LYS A 105      17.207   7.932  -9.580  1.00  0.96           C  
ATOM   1717  CD  LYS A 105      18.434   8.465 -10.299  1.00  0.96           C  
ATOM   1718  CE  LYS A 105      18.517   7.915 -11.719  1.00  0.96           C  
ATOM   1719  NZ  LYS A 105      19.690   8.457 -12.464  1.00  0.96           N  
ATOM   1720  H   LYS A 105      14.806   9.350  -8.845  1.00  0.96           H  
ATOM   1721  HA  LYS A 105      15.693   6.985  -7.581  1.00  0.96           H  
ATOM   1722 1HB  LYS A 105      17.090   9.593  -8.238  1.00  0.96           H  
ATOM   1723 2HB  LYS A 105      17.949   8.196  -7.585  1.00  0.96           H  
ATOM   1724 1HG  LYS A 105      17.285   6.848  -9.519  1.00  0.96           H  
ATOM   1725 2HG  LYS A 105      16.320   8.171 -10.152  1.00  0.96           H  
ATOM   1726 1HD  LYS A 105      18.372   9.556 -10.344  1.00  0.96           H  
ATOM   1727 2HD  LYS A 105      19.333   8.188  -9.750  1.00  0.96           H  
ATOM   1728 1HE  LYS A 105      18.596   6.830 -11.676  1.00  0.96           H  
ATOM   1729 2HE  LYS A 105      17.604   8.183 -12.256  1.00  0.96           H  
ATOM   1730 1HZ  LYS A 105      19.702   8.070 -13.398  1.00  0.96           H  
ATOM   1731 2HZ  LYS A 105      19.612   9.464 -12.518  1.00  0.96           H  
ATOM   1732 3HZ  LYS A 105      20.543   8.209 -11.984  1.00  0.96           H  
ATOM   1733  N   LYS A 106      15.230   9.370  -5.433  1.00  1.03           N  
ATOM   1734  CA  LYS A 106      15.251   9.724  -4.020  1.00  1.03           C  
ATOM   1735  C   LYS A 106      13.979   9.259  -3.279  1.00  1.03           C  
ATOM   1736  O   LYS A 106      13.769   9.615  -2.117  1.00  1.03           O  
ATOM   1737  CB  LYS A 106      15.439  11.230  -3.882  1.00  1.03           C  
ATOM   1738  CG  LYS A 106      16.777  11.730  -4.430  1.00  1.03           C  
ATOM   1739  CD  LYS A 106      16.929  13.232  -4.263  1.00  1.03           C  
ATOM   1740  CE  LYS A 106      18.256  13.716  -4.829  1.00  1.03           C  
ATOM   1741  NZ  LYS A 106      18.409  15.190  -4.697  1.00  1.03           N  
ATOM   1742  H   LYS A 106      14.625   9.925  -6.035  1.00  1.03           H  
ATOM   1743  HA  LYS A 106      16.101   9.227  -3.555  1.00  1.03           H  
ATOM   1744 1HB  LYS A 106      14.661  11.738  -4.439  1.00  1.03           H  
ATOM   1745 2HB  LYS A 106      15.349  11.524  -2.837  1.00  1.03           H  
ATOM   1746 1HG  LYS A 106      17.596  11.222  -3.922  1.00  1.03           H  
ATOM   1747 2HG  LYS A 106      16.830  11.495  -5.498  1.00  1.03           H  
ATOM   1748 1HD  LYS A 106      16.112  13.735  -4.791  1.00  1.03           H  
ATOM   1749 2HD  LYS A 106      16.873  13.491  -3.207  1.00  1.03           H  
ATOM   1750 1HE  LYS A 106      19.071  13.226  -4.300  1.00  1.03           H  
ATOM   1751 2HE  LYS A 106      18.308  13.449  -5.887  1.00  1.03           H  
ATOM   1752 1HZ  LYS A 106      19.297  15.474  -5.085  1.00  1.03           H  
ATOM   1753 2HZ  LYS A 106      17.657  15.646  -5.199  1.00  1.03           H  
ATOM   1754 3HZ  LYS A 106      18.370  15.448  -3.721  1.00  1.03           H  
ATOM   1755  N   LEU A 107      13.139   8.459  -3.947  1.00  1.12           N  
ATOM   1756  CA  LEU A 107      11.897   7.940  -3.369  1.00  1.12           C  
ATOM   1757  C   LEU A 107      12.239   7.108  -2.116  1.00  1.12           C  
ATOM   1758  O   LEU A 107      13.072   6.205  -2.214  1.00  1.12           O  
ATOM   1759  CB  LEU A 107      11.218   7.034  -4.423  1.00  1.12           C  
ATOM   1760  CG  LEU A 107       9.832   6.413  -4.139  1.00  1.12           C  
ATOM   1761  CD1 LEU A 107       8.796   7.473  -4.114  1.00  1.12           C  
ATOM   1762  CD2 LEU A 107       9.519   5.410  -5.224  1.00  1.12           C  
ATOM   1763  H   LEU A 107      13.354   8.201  -4.910  1.00  1.12           H  
ATOM   1764  HA  LEU A 107      11.250   8.776  -3.147  1.00  1.12           H  
ATOM   1765 1HB  LEU A 107      11.096   7.631  -5.326  1.00  1.12           H  
ATOM   1766 2HB  LEU A 107      11.902   6.219  -4.662  1.00  1.12           H  
ATOM   1767  HG  LEU A 107       9.842   5.918  -3.161  1.00  1.12           H  
ATOM   1768 1HD1 LEU A 107       7.826   7.046  -3.918  1.00  1.12           H  
ATOM   1769 2HD1 LEU A 107       9.042   8.154  -3.349  1.00  1.12           H  
ATOM   1770 3HD1 LEU A 107       8.776   7.979  -5.077  1.00  1.12           H  
ATOM   1771 1HD2 LEU A 107       8.556   4.963  -5.035  1.00  1.12           H  
ATOM   1772 2HD2 LEU A 107       9.507   5.915  -6.185  1.00  1.12           H  
ATOM   1773 3HD2 LEU A 107      10.283   4.633  -5.231  1.00  1.12           H  
ATOM   1774  N   PRO A 108      11.650   7.394  -0.936  1.00  1.22           N  
ATOM   1775  CA  PRO A 108      11.878   6.699   0.317  1.00  1.22           C  
ATOM   1776  C   PRO A 108      10.957   5.501   0.475  1.00  1.22           C  
ATOM   1777  O   PRO A 108      11.335   4.503   1.089  1.00  1.22           O  
ATOM   1778  OXT PRO A 108       9.759   5.667   0.276  1.00  1.22           O  
ATOM   1779  CB  PRO A 108      11.548   7.780   1.349  1.00  1.22           C  
ATOM   1780  CG  PRO A 108      10.477   8.623   0.682  1.00  1.22           C  
ATOM   1781  CD  PRO A 108      10.789   8.573  -0.803  1.00  1.22           C  
ATOM   1782  HA  PRO A 108      12.933   6.395   0.378  1.00  1.22           H  
ATOM   1783 1HB  PRO A 108      11.203   7.314   2.286  1.00  1.22           H  
ATOM   1784 2HB  PRO A 108      12.455   8.356   1.591  1.00  1.22           H  
ATOM   1785 1HG  PRO A 108       9.476   8.224   0.917  1.00  1.22           H  
ATOM   1786 2HG  PRO A 108      10.505   9.651   1.076  1.00  1.22           H  
ATOM   1787 1HD  PRO A 108       9.863   8.447  -1.348  1.00  1.22           H  
ATOM   1788 2HD  PRO A 108      11.342   9.484  -1.079  1.00  1.22           H  
ENDMDL

REMARK ID 641764 DOMAINID 635347 MODEL 5 7mcf-PLE-1
MODEL     5
ATOM      1  N   GLY A   1       0.669   1.938  -2.993  1.00  2.04           N  
ATOM      2  CA  GLY A   1       0.920   0.928  -1.972  1.00  2.04           C  
ATOM      3  C   GLY A   1       2.165   1.278  -1.177  1.00  2.04           C  
ATOM      4  O   GLY A   1       2.285   2.395  -0.664  1.00  2.04           O  
ATOM      5  H   GLY A   1       0.090   2.761  -2.789  1.00  2.04           H  
ATOM      6 1HA  GLY A   1       0.059   0.866  -1.305  1.00  2.04           H  
ATOM      7 2HA  GLY A   1       1.038  -0.047  -2.442  1.00  2.04           H  
ATOM      8  N   GLY A   2       3.111   0.335  -1.091  1.00  1.70           N  
ATOM      9  CA  GLY A   2       4.350   0.588  -0.355  1.00  1.70           C  
ATOM     10  C   GLY A   2       5.065   1.818  -0.905  1.00  1.70           C  
ATOM     11  O   GLY A   2       5.610   2.608  -0.143  1.00  1.70           O  
ATOM     12  H   GLY A   2       2.964  -0.563  -1.528  1.00  1.70           H  
ATOM     13 1HA  GLY A   2       4.129   0.729   0.706  1.00  1.70           H  
ATOM     14 2HA  GLY A   2       5.007  -0.282  -0.425  1.00  1.70           H  
ATOM     15  N   LYS A   3       5.006   2.033  -2.224  1.00  1.38           N  
ATOM     16  CA  LYS A   3       5.659   3.204  -2.797  1.00  1.38           C  
ATOM     17  C   LYS A   3       5.037   4.480  -2.266  1.00  1.38           C  
ATOM     18  O   LYS A   3       5.742   5.431  -1.951  1.00  1.38           O  
ATOM     19  CB  LYS A   3       5.575   3.208  -4.316  1.00  1.38           C  
ATOM     20  CG  LYS A   3       6.250   4.429  -4.991  1.00  1.38           C  
ATOM     21  CD  LYS A   3       7.768   4.448  -4.777  1.00  1.38           C  
ATOM     22  CE  LYS A   3       8.471   5.418  -5.770  1.00  1.38           C  
ATOM     23  NZ  LYS A   3       8.196   6.884  -5.491  1.00  1.38           N  
ATOM     24  H   LYS A   3       4.531   1.370  -2.817  1.00  1.38           H  
ATOM     25  HA  LYS A   3       6.707   3.197  -2.510  1.00  1.38           H  
ATOM     26 1HB  LYS A   3       6.041   2.306  -4.709  1.00  1.38           H  
ATOM     27 2HB  LYS A   3       4.528   3.199  -4.619  1.00  1.38           H  
ATOM     28 1HG  LYS A   3       6.045   4.415  -6.060  1.00  1.38           H  
ATOM     29 2HG  LYS A   3       5.833   5.353  -4.573  1.00  1.38           H  
ATOM     30 1HD  LYS A   3       7.978   4.789  -3.757  1.00  1.38           H  
ATOM     31 2HD  LYS A   3       8.175   3.448  -4.900  1.00  1.38           H  
ATOM     32 1HE  LYS A   3       9.546   5.250  -5.727  1.00  1.38           H  
ATOM     33 2HE  LYS A   3       8.118   5.187  -6.774  1.00  1.38           H  
ATOM     34 1HZ  LYS A   3       8.665   7.455  -6.159  1.00  1.38           H  
ATOM     35 2HZ  LYS A   3       7.198   7.133  -5.500  1.00  1.38           H  
ATOM     36 3HZ  LYS A   3       8.515   7.156  -4.561  1.00  1.38           H  
ATOM     37  N   GLU A   4       3.712   4.516  -2.161  1.00  1.12           N  
ATOM     38  CA  GLU A   4       3.073   5.730  -1.684  1.00  1.12           C  
ATOM     39  C   GLU A   4       3.481   5.990  -0.244  1.00  1.12           C  
ATOM     40  O   GLU A   4       3.757   7.132   0.141  1.00  1.12           O  
ATOM     41  CB  GLU A   4       1.554   5.606  -1.803  1.00  1.12           C  
ATOM     42  CG  GLU A   4       1.028   5.633  -3.243  1.00  1.12           C  
ATOM     43  CD  GLU A   4      -0.457   5.339  -3.347  1.00  1.12           C  
ATOM     44  OE1 GLU A   4      -0.893   4.331  -2.818  1.00  1.12           O  
ATOM     45  OE2 GLU A   4      -1.154   6.120  -3.953  1.00  1.12           O  
ATOM     46  H   GLU A   4       3.155   3.703  -2.393  1.00  1.12           H  
ATOM     47  HA  GLU A   4       3.410   6.566  -2.297  1.00  1.12           H  
ATOM     48 1HB  GLU A   4       1.229   4.673  -1.345  1.00  1.12           H  
ATOM     49 2HB  GLU A   4       1.079   6.419  -1.254  1.00  1.12           H  
ATOM     50 1HG  GLU A   4       1.225   6.614  -3.671  1.00  1.12           H  
ATOM     51 2HG  GLU A   4       1.581   4.895  -3.825  1.00  1.12           H  
ATOM     52  N   ALA A   5       3.565   4.917   0.539  1.00  0.93           N  
ATOM     53  CA  ALA A   5       3.968   5.023   1.929  1.00  0.93           C  
ATOM     54  C   ALA A   5       5.410   5.554   2.032  1.00  0.93           C  
ATOM     55  O   ALA A   5       5.709   6.426   2.852  1.00  0.93           O  
ATOM     56  CB  ALA A   5       3.800   3.675   2.578  1.00  0.93           C  
ATOM     57  H   ALA A   5       3.309   4.004   0.152  1.00  0.93           H  
ATOM     58  HA  ALA A   5       3.306   5.737   2.420  1.00  0.93           H  
ATOM     59 1HB  ALA A   5       4.028   3.726   3.608  1.00  0.93           H  
ATOM     60 2HB  ALA A   5       2.762   3.360   2.468  1.00  0.93           H  
ATOM     61 3HB  ALA A   5       4.448   2.946   2.097  1.00  0.93           H  
ATOM     62  N   ILE A   6       6.281   5.081   1.135  1.00  0.80           N  
ATOM     63  CA  ILE A   6       7.666   5.539   1.039  1.00  0.80           C  
ATOM     64  C   ILE A   6       7.740   7.008   0.663  1.00  0.80           C  
ATOM     65  O   ILE A   6       8.501   7.772   1.268  1.00  0.80           O  
ATOM     66  CB  ILE A   6       8.445   4.688   0.015  1.00  0.80           C  
ATOM     67  CG1 ILE A   6       8.652   3.279   0.562  1.00  0.80           C  
ATOM     68  CG2 ILE A   6       9.735   5.322  -0.414  1.00  0.80           C  
ATOM     69  CD1 ILE A   6       9.144   2.311  -0.471  1.00  0.80           C  
ATOM     70  H   ILE A   6       5.970   4.345   0.500  1.00  0.80           H  
ATOM     71  HA  ILE A   6       8.136   5.413   2.014  1.00  0.80           H  
ATOM     72  HB  ILE A   6       7.826   4.586  -0.863  1.00  0.80           H  
ATOM     73 1HG1 ILE A   6       9.386   3.318   1.366  1.00  0.80           H  
ATOM     74 2HG1 ILE A   6       7.721   2.914   0.973  1.00  0.80           H  
ATOM     75 1HG2 ILE A   6      10.215   4.694  -1.162  1.00  0.80           H  
ATOM     76 2HG2 ILE A   6       9.543   6.310  -0.840  1.00  0.80           H  
ATOM     77 3HG2 ILE A   6      10.359   5.405   0.417  1.00  0.80           H  
ATOM     78 1HD1 ILE A   6       9.278   1.352  -0.024  1.00  0.80           H  
ATOM     79 2HD1 ILE A   6       8.420   2.232  -1.274  1.00  0.80           H  
ATOM     80 3HD1 ILE A   6      10.096   2.653  -0.873  1.00  0.80           H  
ATOM     81  N   ASP A   7       6.950   7.411  -0.332  1.00  0.74           N  
ATOM     82  CA  ASP A   7       6.927   8.802  -0.737  1.00  0.74           C  
ATOM     83  C   ASP A   7       6.434   9.669   0.414  1.00  0.74           C  
ATOM     84  O   ASP A   7       6.979  10.745   0.644  1.00  0.74           O  
ATOM     85  CB  ASP A   7       6.085   8.988  -2.002  1.00  0.74           C  
ATOM     86  CG  ASP A   7       6.812   8.415  -3.252  1.00  0.74           C  
ATOM     87  OD1 ASP A   7       7.997   8.142  -3.163  1.00  0.74           O  
ATOM     88  OD2 ASP A   7       6.210   8.236  -4.301  1.00  0.74           O  
ATOM     89  H   ASP A   7       6.359   6.733  -0.809  1.00  0.74           H  
ATOM     90  HA  ASP A   7       7.945   9.106  -0.974  1.00  0.74           H  
ATOM     91 1HB  ASP A   7       5.132   8.470  -1.878  1.00  0.74           H  
ATOM     92 2HB  ASP A   7       5.875  10.044  -2.156  1.00  0.74           H  
ATOM     93  N   TYR A   8       5.455   9.187   1.192  1.00  0.71           N  
ATOM     94  CA  TYR A   8       4.987   9.941   2.355  1.00  0.71           C  
ATOM     95  C   TYR A   8       6.171  10.194   3.291  1.00  0.71           C  
ATOM     96  O   TYR A   8       6.417  11.329   3.729  1.00  0.71           O  
ATOM     97  CB  TYR A   8       3.887   9.209   3.131  1.00  0.71           C  
ATOM     98  CG  TYR A   8       3.346  10.016   4.306  1.00  0.71           C  
ATOM     99  CD1 TYR A   8       2.347  10.952   4.092  1.00  0.71           C  
ATOM    100  CD2 TYR A   8       3.859   9.845   5.576  1.00  0.71           C  
ATOM    101  CE1 TYR A   8       1.859  11.692   5.142  1.00  0.71           C  
ATOM    102  CE2 TYR A   8       3.364  10.588   6.624  1.00  0.71           C  
ATOM    103  CZ  TYR A   8       2.373  11.504   6.407  1.00  0.71           C  
ATOM    104  OH  TYR A   8       1.884  12.236   7.444  1.00  0.71           O  
ATOM    105  H   TYR A   8       5.009   8.301   0.955  1.00  0.71           H  
ATOM    106  HA  TYR A   8       4.605  10.900   2.016  1.00  0.71           H  
ATOM    107 1HB  TYR A   8       3.059   8.964   2.462  1.00  0.71           H  
ATOM    108 2HB  TYR A   8       4.272   8.278   3.521  1.00  0.71           H  
ATOM    109  HD1 TYR A   8       1.943  11.097   3.091  1.00  0.71           H  
ATOM    110  HD2 TYR A   8       4.650   9.125   5.745  1.00  0.71           H  
ATOM    111  HE1 TYR A   8       1.070  12.424   4.974  1.00  0.71           H  
ATOM    112  HE2 TYR A   8       3.758  10.455   7.626  1.00  0.71           H  
ATOM    113  HH  TYR A   8       2.232  11.877   8.284  1.00  0.71           H  
ATOM    114  N   VAL A   9       6.938   9.135   3.568  1.00  0.71           N  
ATOM    115  CA  VAL A   9       8.069   9.276   4.466  1.00  0.71           C  
ATOM    116  C   VAL A   9       9.064  10.299   3.937  1.00  0.71           C  
ATOM    117  O   VAL A   9       9.599  11.104   4.696  1.00  0.71           O  
ATOM    118  CB  VAL A   9       8.817   7.946   4.679  1.00  0.71           C  
ATOM    119  CG1 VAL A   9      10.109   8.224   5.476  1.00  0.71           C  
ATOM    120  CG2 VAL A   9       7.941   6.928   5.420  1.00  0.71           C  
ATOM    121  H   VAL A   9       6.697   8.219   3.180  1.00  0.71           H  
ATOM    122  HA  VAL A   9       7.698   9.627   5.409  1.00  0.71           H  
ATOM    123  HB  VAL A   9       9.102   7.539   3.709  1.00  0.71           H  
ATOM    124 1HG1 VAL A   9      10.658   7.303   5.613  1.00  0.71           H  
ATOM    125 2HG1 VAL A   9      10.724   8.935   4.928  1.00  0.71           H  
ATOM    126 3HG1 VAL A   9       9.855   8.642   6.452  1.00  0.71           H  
ATOM    127 1HG2 VAL A   9       8.492   5.998   5.549  1.00  0.71           H  
ATOM    128 2HG2 VAL A   9       7.666   7.310   6.383  1.00  0.71           H  
ATOM    129 3HG2 VAL A   9       7.047   6.736   4.845  1.00  0.71           H  
ATOM    130  N   LEU A  10       9.338  10.273   2.646  1.00  0.72           N  
ATOM    131  CA  LEU A  10      10.303  11.218   2.116  1.00  0.72           C  
ATOM    132  C   LEU A  10       9.777  12.667   2.081  1.00  0.72           C  
ATOM    133  O   LEU A  10      10.401  13.594   2.619  1.00  0.72           O  
ATOM    134  CB  LEU A  10      10.662  10.789   0.691  1.00  0.72           C  
ATOM    135  CG  LEU A  10      11.700  11.626  -0.047  1.00  0.72           C  
ATOM    136  CD1 LEU A  10      13.030  11.579   0.720  1.00  0.72           C  
ATOM    137  CD2 LEU A  10      11.882  11.058  -1.445  1.00  0.72           C  
ATOM    138  H   LEU A  10       8.892   9.577   2.042  1.00  0.72           H  
ATOM    139  HA  LEU A  10      11.190  11.183   2.740  1.00  0.72           H  
ATOM    140 1HB  LEU A  10      11.002   9.761   0.707  1.00  0.72           H  
ATOM    141 2HB  LEU A  10       9.747  10.819   0.096  1.00  0.72           H  
ATOM    142  HG  LEU A  10      11.365  12.664  -0.110  1.00  0.72           H  
ATOM    143 1HD1 LEU A  10      13.780  12.173   0.190  1.00  0.72           H  
ATOM    144 2HD1 LEU A  10      12.886  11.983   1.720  1.00  0.72           H  
ATOM    145 3HD1 LEU A  10      13.373  10.551   0.789  1.00  0.72           H  
ATOM    146 1HD2 LEU A  10      12.627  11.650  -1.982  1.00  0.72           H  
ATOM    147 2HD2 LEU A  10      12.220  10.021  -1.378  1.00  0.72           H  
ATOM    148 3HD2 LEU A  10      10.930  11.099  -1.977  1.00  0.72           H  
ATOM    149  N   ASN A  11       8.622  12.853   1.441  1.00  0.73           N  
ATOM    150  CA  ASN A  11       8.049  14.168   1.177  1.00  0.73           C  
ATOM    151  C   ASN A  11       7.404  14.872   2.362  1.00  0.73           C  
ATOM    152  O   ASN A  11       7.385  16.101   2.395  1.00  0.73           O  
ATOM    153  CB  ASN A  11       7.038  14.050   0.065  1.00  0.73           C  
ATOM    154  CG  ASN A  11       7.694  13.760  -1.269  1.00  0.73           C  
ATOM    155  OD1 ASN A  11       8.865  14.097  -1.500  1.00  0.73           O  
ATOM    156  ND2 ASN A  11       6.958  13.130  -2.151  1.00  0.73           N  
ATOM    157  H   ASN A  11       8.127  12.041   1.088  1.00  0.73           H  
ATOM    158  HA  ASN A  11       8.859  14.813   0.835  1.00  0.73           H  
ATOM    159 1HB  ASN A  11       6.335  13.249   0.300  1.00  0.73           H  
ATOM    160 2HB  ASN A  11       6.468  14.975  -0.008  1.00  0.73           H  
ATOM    161 1HD2 ASN A  11       7.335  12.902  -3.050  1.00  0.73           H  
ATOM    162 2HD2 ASN A  11       6.020  12.870  -1.921  1.00  0.73           H  
ATOM    163  N   ASN A  12       6.826  14.121   3.299  1.00  0.75           N  
ATOM    164  CA  ASN A  12       6.179  14.736   4.447  1.00  0.75           C  
ATOM    165  C   ASN A  12       7.012  14.598   5.705  1.00  0.75           C  
ATOM    166  O   ASN A  12       7.284  15.586   6.395  1.00  0.75           O  
ATOM    167  CB  ASN A  12       4.807  14.121   4.660  1.00  0.75           C  
ATOM    168  CG  ASN A  12       3.847  14.484   3.553  1.00  0.75           C  
ATOM    169  OD1 ASN A  12       3.217  15.549   3.569  1.00  0.75           O  
ATOM    170  ND2 ASN A  12       3.757  13.641   2.570  1.00  0.75           N  
ATOM    171  H   ASN A  12       6.829  13.106   3.234  1.00  0.75           H  
ATOM    172  HA  ASN A  12       6.060  15.803   4.254  1.00  0.75           H  
ATOM    173 1HB  ASN A  12       4.891  13.039   4.715  1.00  0.75           H  
ATOM    174 2HB  ASN A  12       4.397  14.461   5.614  1.00  0.75           H  
ATOM    175 1HD2 ASN A  12       3.152  13.830   1.797  1.00  0.75           H  
ATOM    176 2HD2 ASN A  12       4.322  12.815   2.586  1.00  0.75           H  
ATOM    177  N   ILE A  13       7.502  13.393   5.971  1.00  0.76           N  
ATOM    178  CA  ILE A  13       8.208  13.218   7.230  1.00  0.76           C  
ATOM    179  C   ILE A  13       9.634  13.746   7.205  1.00  0.76           C  
ATOM    180  O   ILE A  13       9.970  14.652   7.973  1.00  0.76           O  
ATOM    181  CB  ILE A  13       8.227  11.741   7.666  1.00  0.76           C  
ATOM    182  CG1 ILE A  13       6.817  11.240   7.966  1.00  0.76           C  
ATOM    183  CG2 ILE A  13       9.047  11.564   8.792  1.00  0.76           C  
ATOM    184  CD1 ILE A  13       6.708   9.741   8.195  1.00  0.76           C  
ATOM    185  H   ILE A  13       7.316  12.611   5.339  1.00  0.76           H  
ATOM    186  HA  ILE A  13       7.664  13.773   7.995  1.00  0.76           H  
ATOM    187  HB  ILE A  13       8.621  11.147   6.876  1.00  0.76           H  
ATOM    188 1HG1 ILE A  13       6.484  11.722   8.848  1.00  0.76           H  
ATOM    189 2HG1 ILE A  13       6.161  11.522   7.142  1.00  0.76           H  
ATOM    190 1HG2 ILE A  13       9.058  10.508   9.054  1.00  0.76           H  
ATOM    191 2HG2 ILE A  13      10.037  11.893   8.545  1.00  0.76           H  
ATOM    192 3HG2 ILE A  13       8.654  12.155   9.623  1.00  0.76           H  
ATOM    193 1HD1 ILE A  13       5.685   9.483   8.423  1.00  0.76           H  
ATOM    194 2HD1 ILE A  13       7.010   9.206   7.346  1.00  0.76           H  
ATOM    195 3HD1 ILE A  13       7.345   9.468   9.027  1.00  0.76           H  
ATOM    196  N   LEU A  14      10.470  13.247   6.304  1.00  0.76           N  
ATOM    197  CA  LEU A  14      11.838  13.718   6.321  1.00  0.76           C  
ATOM    198  C   LEU A  14      11.919  15.189   5.980  1.00  0.76           C  
ATOM    199  O   LEU A  14      12.650  15.922   6.640  1.00  0.76           O  
ATOM    200  CB  LEU A  14      12.709  12.898   5.380  1.00  0.76           C  
ATOM    201  CG  LEU A  14      12.931  11.441   5.839  1.00  0.76           C  
ATOM    202  CD1 LEU A  14      13.687  10.725   4.820  1.00  0.76           C  
ATOM    203  CD2 LEU A  14      13.678  11.400   7.120  1.00  0.76           C  
ATOM    204  H   LEU A  14      10.169  12.522   5.658  1.00  0.76           H  
ATOM    205  HA  LEU A  14      12.225  13.587   7.331  1.00  0.76           H  
ATOM    206 1HB  LEU A  14      12.230  12.871   4.401  1.00  0.76           H  
ATOM    207 2HB  LEU A  14      13.681  13.380   5.279  1.00  0.76           H  
ATOM    208  HG  LEU A  14      11.959  10.957   5.962  1.00  0.76           H  
ATOM    209 1HD1 LEU A  14      13.829   9.699   5.141  1.00  0.76           H  
ATOM    210 2HD1 LEU A  14      13.139  10.761   3.898  1.00  0.76           H  
ATOM    211 3HD1 LEU A  14      14.650  11.192   4.690  1.00  0.76           H  
ATOM    212 1HD2 LEU A  14      13.816  10.365   7.411  1.00  0.76           H  
ATOM    213 2HD2 LEU A  14      14.645  11.868   6.970  1.00  0.76           H  
ATOM    214 3HD2 LEU A  14      13.123  11.930   7.886  1.00  0.76           H  
ATOM    215  N   LYS A  15      11.121  15.644   5.010  1.00  0.75           N  
ATOM    216  CA  LYS A  15      11.117  17.060   4.652  1.00  0.75           C  
ATOM    217  C   LYS A  15      10.760  17.961   5.840  1.00  0.75           C  
ATOM    218  O   LYS A  15      11.448  18.955   6.092  1.00  0.75           O  
ATOM    219  CB  LYS A  15      10.138  17.325   3.517  1.00  0.75           C  
ATOM    220  CG  LYS A  15      10.095  18.768   3.039  1.00  0.75           C  
ATOM    221  CD  LYS A  15       9.117  18.925   1.883  1.00  0.75           C  
ATOM    222  CE  LYS A  15       9.026  20.366   1.413  1.00  0.75           C  
ATOM    223  NZ  LYS A  15       8.061  20.516   0.293  1.00  0.75           N  
ATOM    224  H   LYS A  15      10.568  14.984   4.462  1.00  0.75           H  
ATOM    225  HA  LYS A  15      12.119  17.329   4.317  1.00  0.75           H  
ATOM    226 1HB  LYS A  15      10.364  16.675   2.669  1.00  0.75           H  
ATOM    227 2HB  LYS A  15       9.138  17.072   3.860  1.00  0.75           H  
ATOM    228 1HG  LYS A  15       9.781  19.411   3.863  1.00  0.75           H  
ATOM    229 2HG  LYS A  15      11.089  19.076   2.716  1.00  0.75           H  
ATOM    230 1HD  LYS A  15       9.428  18.288   1.053  1.00  0.75           H  
ATOM    231 2HD  LYS A  15       8.128  18.598   2.210  1.00  0.75           H  
ATOM    232 1HE  LYS A  15       8.705  20.993   2.243  1.00  0.75           H  
ATOM    233 2HE  LYS A  15      10.010  20.697   1.079  1.00  0.75           H  
ATOM    234 1HZ  LYS A  15       8.022  21.483   0.003  1.00  0.75           H  
ATOM    235 2HZ  LYS A  15       8.358  19.941  -0.483  1.00  0.75           H  
ATOM    236 3HZ  LYS A  15       7.146  20.216   0.601  1.00  0.75           H  
ATOM    237  N   LYS A  16       9.695  17.631   6.589  1.00  0.74           N  
ATOM    238  CA  LYS A  16       9.332  18.469   7.727  1.00  0.74           C  
ATOM    239  C   LYS A  16      10.471  18.541   8.730  1.00  0.74           C  
ATOM    240  O   LYS A  16      10.785  19.608   9.273  1.00  0.74           O  
ATOM    241  CB  LYS A  16       8.067  17.951   8.399  1.00  0.74           C  
ATOM    242  CG  LYS A  16       7.573  18.816   9.559  1.00  0.74           C  
ATOM    243  CD  LYS A  16       6.240  18.310  10.054  1.00  0.74           C  
ATOM    244  CE  LYS A  16       5.679  19.131  11.194  1.00  0.74           C  
ATOM    245  NZ  LYS A  16       4.311  18.657  11.571  1.00  0.74           N  
ATOM    246  H   LYS A  16       9.115  16.813   6.387  1.00  0.74           H  
ATOM    247  HA  LYS A  16       9.142  19.478   7.364  1.00  0.74           H  
ATOM    248 1HB  LYS A  16       7.265  17.884   7.664  1.00  0.74           H  
ATOM    249 2HB  LYS A  16       8.244  16.937   8.774  1.00  0.74           H  
ATOM    250 1HG  LYS A  16       8.298  18.772  10.374  1.00  0.74           H  
ATOM    251 2HG  LYS A  16       7.473  19.849   9.232  1.00  0.74           H  
ATOM    252 1HD  LYS A  16       5.517  18.286   9.235  1.00  0.74           H  
ATOM    253 2HD  LYS A  16       6.377  17.296  10.412  1.00  0.74           H  
ATOM    254 1HE  LYS A  16       6.335  19.036  12.053  1.00  0.74           H  
ATOM    255 2HE  LYS A  16       5.626  20.179  10.903  1.00  0.74           H  
ATOM    256 1HZ  LYS A  16       3.943  19.195  12.333  1.00  0.74           H  
ATOM    257 2HZ  LYS A  16       3.693  18.734  10.773  1.00  0.74           H  
ATOM    258 3HZ  LYS A  16       4.337  17.662  11.836  1.00  0.74           H  
ATOM    259  N   ILE A  17      11.106  17.407   8.965  1.00  0.73           N  
ATOM    260  CA  ILE A  17      12.196  17.362   9.906  1.00  0.73           C  
ATOM    261  C   ILE A  17      13.390  18.147   9.414  1.00  0.73           C  
ATOM    262  O   ILE A  17      13.948  18.921  10.170  1.00  0.73           O  
ATOM    263  CB  ILE A  17      12.544  15.920  10.183  1.00  0.73           C  
ATOM    264  CG1 ILE A  17      11.297  15.312  10.857  1.00  0.73           C  
ATOM    265  CG2 ILE A  17      13.807  15.845  11.014  1.00  0.73           C  
ATOM    266  CD1 ILE A  17      10.964  15.882  12.209  1.00  0.73           C  
ATOM    267  H   ILE A  17      10.813  16.547   8.493  1.00  0.73           H  
ATOM    268  HA  ILE A  17      11.859  17.812  10.838  1.00  0.73           H  
ATOM    269  HB  ILE A  17      12.694  15.394   9.239  1.00  0.73           H  
ATOM    270 1HG1 ILE A  17      10.445  15.512  10.216  1.00  0.73           H  
ATOM    271 2HG1 ILE A  17      11.391  14.300  10.924  1.00  0.73           H  
ATOM    272 1HG2 ILE A  17      14.065  14.829  11.208  1.00  0.73           H  
ATOM    273 2HG2 ILE A  17      14.612  16.319  10.467  1.00  0.73           H  
ATOM    274 3HG2 ILE A  17      13.657  16.356  11.931  1.00  0.73           H  
ATOM    275 1HD1 ILE A  17      10.060  15.398  12.564  1.00  0.73           H  
ATOM    276 2HD1 ILE A  17      11.780  15.682  12.907  1.00  0.73           H  
ATOM    277 3HD1 ILE A  17      10.804  16.956  12.132  1.00  0.73           H  
ATOM    278  N   GLU A  18      13.754  18.015   8.142  1.00  0.71           N  
ATOM    279  CA  GLU A  18      14.877  18.777   7.608  1.00  0.71           C  
ATOM    280  C   GLU A  18      14.635  20.275   7.799  1.00  0.71           C  
ATOM    281  O   GLU A  18      15.557  21.034   8.103  1.00  0.71           O  
ATOM    282  CB  GLU A  18      15.096  18.442   6.125  1.00  0.71           C  
ATOM    283  CG  GLU A  18      16.280  19.177   5.459  1.00  0.71           C  
ATOM    284  CD  GLU A  18      16.574  18.740   4.012  1.00  0.71           C  
ATOM    285  OE1 GLU A  18      15.877  17.886   3.486  1.00  0.71           O  
ATOM    286  OE2 GLU A  18      17.508  19.261   3.445  1.00  0.71           O  
ATOM    287  H   GLU A  18      13.254  17.365   7.542  1.00  0.71           H  
ATOM    288  HA  GLU A  18      15.773  18.503   8.163  1.00  0.71           H  
ATOM    289 1HB  GLU A  18      15.260  17.368   6.019  1.00  0.71           H  
ATOM    290 2HB  GLU A  18      14.190  18.686   5.566  1.00  0.71           H  
ATOM    291 1HG  GLU A  18      16.053  20.243   5.457  1.00  0.71           H  
ATOM    292 2HG  GLU A  18      17.160  19.038   6.055  1.00  0.71           H  
ATOM    293  N   ALA A  19      13.386  20.704   7.579  1.00  0.70           N  
ATOM    294  CA  ALA A  19      12.981  22.093   7.761  1.00  0.70           C  
ATOM    295  C   ALA A  19      13.133  22.571   9.217  1.00  0.70           C  
ATOM    296  O   ALA A  19      13.453  23.737   9.465  1.00  0.70           O  
ATOM    297  CB  ALA A  19      11.541  22.267   7.318  1.00  0.70           C  
ATOM    298  H   ALA A  19      12.682  20.029   7.276  1.00  0.70           H  
ATOM    299  HA  ALA A  19      13.625  22.709   7.136  1.00  0.70           H  
ATOM    300 1HB  ALA A  19      11.255  23.312   7.418  1.00  0.70           H  
ATOM    301 2HB  ALA A  19      11.442  21.956   6.279  1.00  0.70           H  
ATOM    302 3HB  ALA A  19      10.895  21.659   7.936  1.00  0.70           H  
ATOM    303  N   ASP A  20      12.883  21.676  10.181  1.00  0.69           N  
ATOM    304  CA  ASP A  20      12.950  22.011  11.605  1.00  0.69           C  
ATOM    305  C   ASP A  20      14.359  22.526  11.947  1.00  0.69           C  
ATOM    306  O   ASP A  20      15.345  21.848  11.652  1.00  0.69           O  
ATOM    307  CB  ASP A  20      12.626  20.782  12.488  1.00  0.69           C  
ATOM    308  CG  ASP A  20      12.379  21.106  13.982  1.00  0.69           C  
ATOM    309  OD1 ASP A  20      13.299  21.288  14.779  1.00  0.69           O  
ATOM    310  OD2 ASP A  20      11.220  21.224  14.338  1.00  0.69           O  
ATOM    311  H   ASP A  20      12.594  20.733   9.908  1.00  0.69           H  
ATOM    312  HA  ASP A  20      12.201  22.774  11.781  1.00  0.69           H  
ATOM    313 1HB  ASP A  20      11.741  20.278  12.082  1.00  0.69           H  
ATOM    314 2HB  ASP A  20      13.449  20.067  12.417  1.00  0.69           H  
ATOM    315  N   PRO A  21      14.504  23.655  12.670  1.00  0.68           N  
ATOM    316  CA  PRO A  21      15.771  24.272  13.021  1.00  0.68           C  
ATOM    317  C   PRO A  21      16.690  23.378  13.847  1.00  0.68           C  
ATOM    318  O   PRO A  21      17.899  23.616  13.887  1.00  0.68           O  
ATOM    319  CB  PRO A  21      15.340  25.518  13.820  1.00  0.68           C  
ATOM    320  CG  PRO A  21      13.952  25.219  14.302  1.00  0.68           C  
ATOM    321  CD  PRO A  21      13.329  24.388  13.203  1.00  0.68           C  
ATOM    322  HA  PRO A  21      16.275  24.572  12.091  1.00  0.68           H  
ATOM    323 1HB  PRO A  21      16.042  25.680  14.653  1.00  0.68           H  
ATOM    324 2HB  PRO A  21      15.389  26.409  13.179  1.00  0.68           H  
ATOM    325 1HG  PRO A  21      13.995  24.679  15.250  1.00  0.68           H  
ATOM    326 2HG  PRO A  21      13.406  26.153  14.494  1.00  0.68           H  
ATOM    327 1HD  PRO A  21      12.601  23.739  13.677  1.00  0.68           H  
ATOM    328 2HD  PRO A  21      12.885  25.023  12.421  1.00  0.68           H  
ATOM    329  N   TYR A  22      16.159  22.337  14.491  1.00  0.68           N  
ATOM    330  CA  TYR A  22      17.029  21.505  15.297  1.00  0.68           C  
ATOM    331  C   TYR A  22      17.475  20.243  14.577  1.00  0.68           C  
ATOM    332  O   TYR A  22      18.111  19.371  15.162  1.00  0.68           O  
ATOM    333  CB  TYR A  22      16.338  21.185  16.593  1.00  0.68           C  
ATOM    334  CG  TYR A  22      16.126  22.413  17.409  1.00  0.68           C  
ATOM    335  CD1 TYR A  22      14.901  23.027  17.418  1.00  0.68           C  
ATOM    336  CD2 TYR A  22      17.169  22.932  18.148  1.00  0.68           C  
ATOM    337  CE1 TYR A  22      14.704  24.170  18.163  1.00  0.68           C  
ATOM    338  CE2 TYR A  22      16.982  24.071  18.898  1.00  0.68           C  
ATOM    339  CZ  TYR A  22      15.750  24.692  18.906  1.00  0.68           C  
ATOM    340  OH  TYR A  22      15.557  25.833  19.650  1.00  0.68           O  
ATOM    341  H   TYR A  22      15.157  22.100  14.456  1.00  0.68           H  
ATOM    342  HA  TYR A  22      17.926  22.075  15.534  1.00  0.68           H  
ATOM    343 1HB  TYR A  22      15.379  20.689  16.415  1.00  0.68           H  
ATOM    344 2HB  TYR A  22      16.964  20.546  17.148  1.00  0.68           H  
ATOM    345  HD1 TYR A  22      14.088  22.611  16.824  1.00  0.68           H  
ATOM    346  HD2 TYR A  22      18.141  22.443  18.136  1.00  0.68           H  
ATOM    347  HE1 TYR A  22      13.731  24.659  18.164  1.00  0.68           H  
ATOM    348  HE2 TYR A  22      17.806  24.482  19.481  1.00  0.68           H  
ATOM    349  HH  TYR A  22      16.374  26.062  20.101  1.00  0.68           H  
ATOM    350  N   ALA A  23      17.194  20.154  13.282  1.00  0.67           N  
ATOM    351  CA  ALA A  23      17.605  18.999  12.502  1.00  0.67           C  
ATOM    352  C   ALA A  23      19.071  19.032  12.131  1.00  0.67           C  
ATOM    353  O   ALA A  23      19.612  18.014  11.725  1.00  0.67           O  
ATOM    354  CB  ALA A  23      16.789  18.914  11.241  1.00  0.67           C  
ATOM    355  H   ALA A  23      16.652  20.887  12.817  1.00  0.67           H  
ATOM    356  HA  ALA A  23      17.431  18.109  13.097  1.00  0.67           H  
ATOM    357 1HB  ALA A  23      17.063  18.030  10.672  1.00  0.67           H  
ATOM    358 2HB  ALA A  23      15.768  18.853  11.549  1.00  0.67           H  
ATOM    359 3HB  ALA A  23      16.938  19.805  10.625  1.00  0.67           H  
ATOM    360  N   ALA A  24      19.738  20.177  12.283  1.00  0.66           N  
ATOM    361  CA  ALA A  24      21.121  20.312  11.825  1.00  0.66           C  
ATOM    362  C   ALA A  24      22.057  19.136  12.220  1.00  0.66           C  
ATOM    363  O   ALA A  24      22.672  18.559  11.317  1.00  0.66           O  
ATOM    364  CB  ALA A  24      21.692  21.643  12.308  1.00  0.66           C  
ATOM    365  H   ALA A  24      19.256  20.978  12.670  1.00  0.66           H  
ATOM    366  HA  ALA A  24      21.099  20.349  10.743  1.00  0.66           H  
ATOM    367 1HB  ALA A  24      22.696  21.769  11.903  1.00  0.66           H  
ATOM    368 2HB  ALA A  24      21.054  22.451  11.948  1.00  0.66           H  
ATOM    369 3HB  ALA A  24      21.737  21.701  13.374  1.00  0.66           H  
ATOM    370  N   PRO A  25      22.147  18.665  13.493  1.00  0.65           N  
ATOM    371  CA  PRO A  25      23.005  17.557  13.895  1.00  0.65           C  
ATOM    372  C   PRO A  25      22.603  16.206  13.303  1.00  0.65           C  
ATOM    373  O   PRO A  25      23.351  15.234  13.417  1.00  0.65           O  
ATOM    374  CB  PRO A  25      22.909  17.581  15.422  1.00  0.65           C  
ATOM    375  CG  PRO A  25      21.617  18.271  15.740  1.00  0.65           C  
ATOM    376  CD  PRO A  25      21.452  19.302  14.662  1.00  0.65           C  
ATOM    377  HA  PRO A  25      24.034  17.797  13.590  1.00  0.65           H  
ATOM    378 1HB  PRO A  25      22.931  16.549  15.807  1.00  0.65           H  
ATOM    379 2HB  PRO A  25      23.782  18.097  15.845  1.00  0.65           H  
ATOM    380 1HG  PRO A  25      20.802  17.572  15.776  1.00  0.65           H  
ATOM    381 2HG  PRO A  25      21.673  18.722  16.742  1.00  0.65           H  
ATOM    382 1HD  PRO A  25      20.415  19.438  14.532  1.00  0.65           H  
ATOM    383 2HD  PRO A  25      21.960  20.215  14.974  1.00  0.65           H  
ATOM    384  N   PHE A  26      21.402  16.125  12.738  1.00  0.65           N  
ATOM    385  CA  PHE A  26      20.893  14.908  12.142  1.00  0.65           C  
ATOM    386  C   PHE A  26      20.937  14.945  10.621  1.00  0.65           C  
ATOM    387  O   PHE A  26      20.504  13.984   9.985  1.00  0.65           O  
ATOM    388  CB  PHE A  26      19.446  14.713  12.580  1.00  0.65           C  
ATOM    389  CG  PHE A  26      19.292  14.456  14.004  1.00  0.65           C  
ATOM    390  CD1 PHE A  26      19.225  15.492  14.888  1.00  0.65           C  
ATOM    391  CD2 PHE A  26      19.170  13.178  14.467  1.00  0.65           C  
ATOM    392  CE1 PHE A  26      19.080  15.247  16.233  1.00  0.65           C  
ATOM    393  CE2 PHE A  26      19.000  12.927  15.788  1.00  0.65           C  
ATOM    394  CZ  PHE A  26      18.966  13.972  16.680  1.00  0.65           C  
ATOM    395  H   PHE A  26      20.811  16.945  12.649  1.00  0.65           H  
ATOM    396  HA  PHE A  26      21.499  14.069  12.487  1.00  0.65           H  
ATOM    397 1HB  PHE A  26      18.870  15.606  12.329  1.00  0.65           H  
ATOM    398 2HB  PHE A  26      19.014  13.880  12.038  1.00  0.65           H  
ATOM    399  HD1 PHE A  26      19.304  16.515  14.509  1.00  0.65           H  
ATOM    400  HD2 PHE A  26      19.208  12.365  13.767  1.00  0.65           H  
ATOM    401  HE1 PHE A  26      19.054  16.065  16.933  1.00  0.65           H  
ATOM    402  HE2 PHE A  26      18.903  11.896  16.137  1.00  0.65           H  
ATOM    403  HZ  PHE A  26      18.850  13.785  17.730  1.00  0.65           H  
ATOM    404  N   LEU A  27      21.451  16.022  10.014  1.00  0.64           N  
ATOM    405  CA  LEU A  27      21.392  16.076   8.554  1.00  0.64           C  
ATOM    406  C   LEU A  27      22.454  15.220   7.874  1.00  0.64           C  
ATOM    407  O   LEU A  27      22.158  14.504   6.914  1.00  0.64           O  
ATOM    408  CB  LEU A  27      21.516  17.526   8.056  1.00  0.64           C  
ATOM    409  CG  LEU A  27      20.364  18.445   8.438  1.00  0.64           C  
ATOM    410  CD1 LEU A  27      20.663  19.856   7.985  1.00  0.64           C  
ATOM    411  CD2 LEU A  27      19.085  17.940   7.836  1.00  0.64           C  
ATOM    412  H   LEU A  27      21.835  16.805  10.549  1.00  0.64           H  
ATOM    413  HA  LEU A  27      20.420  15.715   8.250  1.00  0.64           H  
ATOM    414 1HB  LEU A  27      22.428  17.954   8.474  1.00  0.64           H  
ATOM    415 2HB  LEU A  27      21.604  17.518   6.972  1.00  0.64           H  
ATOM    416  HG  LEU A  27      20.272  18.453   9.497  1.00  0.64           H  
ATOM    417 1HD1 LEU A  27      19.844  20.512   8.283  1.00  0.64           H  
ATOM    418 2HD1 LEU A  27      21.591  20.196   8.443  1.00  0.64           H  
ATOM    419 3HD1 LEU A  27      20.767  19.873   6.902  1.00  0.64           H  
ATOM    420 1HD2 LEU A  27      18.265  18.594   8.134  1.00  0.64           H  
ATOM    421 2HD2 LEU A  27      19.171  17.932   6.750  1.00  0.64           H  
ATOM    422 3HD2 LEU A  27      18.897  16.943   8.183  1.00  0.64           H  
ATOM    423  N   GLU A  28      23.674  15.217   8.400  1.00  0.64           N  
ATOM    424  CA  GLU A  28      24.755  14.463   7.769  1.00  0.64           C  
ATOM    425  C   GLU A  28      25.433  13.516   8.751  1.00  0.64           C  
ATOM    426  O   GLU A  28      25.363  13.710   9.963  1.00  0.64           O  
ATOM    427  CB  GLU A  28      25.767  15.404   7.123  1.00  0.64           C  
ATOM    428  CG  GLU A  28      25.189  16.241   5.979  1.00  0.64           C  
ATOM    429  CD  GLU A  28      26.210  17.114   5.285  1.00  0.64           C  
ATOM    430  OE1 GLU A  28      27.352  17.095   5.676  1.00  0.64           O  
ATOM    431  OE2 GLU A  28      25.840  17.794   4.355  1.00  0.64           O  
ATOM    432  H   GLU A  28      23.864  15.779   9.219  1.00  0.64           H  
ATOM    433  HA  GLU A  28      24.329  13.853   6.973  1.00  0.64           H  
ATOM    434 1HB  GLU A  28      26.162  16.086   7.876  1.00  0.64           H  
ATOM    435 2HB  GLU A  28      26.605  14.827   6.732  1.00  0.64           H  
ATOM    436 1HG  GLU A  28      24.743  15.569   5.254  1.00  0.64           H  
ATOM    437 2HG  GLU A  28      24.398  16.876   6.374  1.00  0.64           H  
ATOM    438  N   GLU A  29      26.067  12.475   8.215  1.00  0.64           N  
ATOM    439  CA  GLU A  29      26.756  11.468   9.020  1.00  0.64           C  
ATOM    440  C   GLU A  29      27.788  12.130   9.925  1.00  0.64           C  
ATOM    441  O   GLU A  29      28.559  12.980   9.479  1.00  0.64           O  
ATOM    442  CB  GLU A  29      27.420  10.424   8.109  1.00  0.64           C  
ATOM    443  CG  GLU A  29      28.050   9.223   8.852  1.00  0.64           C  
ATOM    444  CD  GLU A  29      28.674   8.165   7.922  1.00  0.64           C  
ATOM    445  OE1 GLU A  29      29.838   8.286   7.619  1.00  0.64           O  
ATOM    446  OE2 GLU A  29      27.980   7.239   7.519  1.00  0.64           O  
ATOM    447  H   GLU A  29      26.090  12.387   7.210  1.00  0.64           H  
ATOM    448  HA  GLU A  29      26.022  10.965   9.651  1.00  0.64           H  
ATOM    449 1HB  GLU A  29      26.687  10.044   7.406  1.00  0.64           H  
ATOM    450 2HB  GLU A  29      28.209  10.902   7.529  1.00  0.64           H  
ATOM    451 1HG  GLU A  29      28.825   9.594   9.525  1.00  0.64           H  
ATOM    452 2HG  GLU A  29      27.278   8.755   9.460  1.00  0.64           H  
ATOM    453  N   ILE A  30      27.806  11.738  11.195  1.00  0.65           N  
ATOM    454  CA  ILE A  30      28.735  12.340  12.138  1.00  0.65           C  
ATOM    455  C   ILE A  30      30.196  12.075  11.823  1.00  0.65           C  
ATOM    456  O   ILE A  30      30.687  10.943  11.865  1.00  0.65           O  
ATOM    457  CB  ILE A  30      28.430  11.824  13.562  1.00  0.65           C  
ATOM    458  CG1 ILE A  30      27.034  12.308  13.999  1.00  0.65           C  
ATOM    459  CG2 ILE A  30      29.492  12.219  14.564  1.00  0.65           C  
ATOM    460  CD1 ILE A  30      26.542  11.694  15.291  1.00  0.65           C  
ATOM    461  H   ILE A  30      27.154  11.036  11.508  1.00  0.65           H  
ATOM    462  HA  ILE A  30      28.577  13.418  12.120  1.00  0.65           H  
ATOM    463  HB  ILE A  30      28.392  10.734  13.527  1.00  0.65           H  
ATOM    464 1HG1 ILE A  30      27.067  13.391  14.123  1.00  0.65           H  
ATOM    465 2HG1 ILE A  30      26.314  12.076  13.209  1.00  0.65           H  
ATOM    466 1HG2 ILE A  30      29.244  11.807  15.543  1.00  0.65           H  
ATOM    467 2HG2 ILE A  30      30.460  11.839  14.249  1.00  0.65           H  
ATOM    468 3HG2 ILE A  30      29.518  13.289  14.623  1.00  0.65           H  
ATOM    469 1HD1 ILE A  30      25.554  12.093  15.530  1.00  0.65           H  
ATOM    470 2HD1 ILE A  30      26.476  10.627  15.172  1.00  0.65           H  
ATOM    471 3HD1 ILE A  30      27.234  11.931  16.099  1.00  0.65           H  
ATOM    472  N   ASP A  31      30.929  13.157  11.590  1.00  0.65           N  
ATOM    473  CA  ASP A  31      32.333  13.029  11.273  1.00  0.65           C  
ATOM    474  C   ASP A  31      33.128  12.975  12.550  1.00  0.65           C  
ATOM    475  O   ASP A  31      33.702  13.967  13.000  1.00  0.65           O  
ATOM    476  CB  ASP A  31      32.785  14.166  10.355  1.00  0.65           C  
ATOM    477  CG  ASP A  31      34.273  14.073   9.922  1.00  0.65           C  
ATOM    478  OD1 ASP A  31      35.031  13.348  10.556  1.00  0.65           O  
ATOM    479  OD2 ASP A  31      34.637  14.737   8.983  1.00  0.65           O  
ATOM    480  H   ASP A  31      30.484  14.063  11.582  1.00  0.65           H  
ATOM    481  HA  ASP A  31      32.484  12.091  10.738  1.00  0.65           H  
ATOM    482 1HB  ASP A  31      32.162  14.171   9.457  1.00  0.65           H  
ATOM    483 2HB  ASP A  31      32.630  15.118  10.861  1.00  0.65           H  
ATOM    484  N   ALA A  32      33.223  11.762  13.064  1.00  0.66           N  
ATOM    485  CA  ALA A  32      33.873  11.467  14.327  1.00  0.66           C  
ATOM    486  C   ALA A  32      35.325  11.931  14.351  1.00  0.66           C  
ATOM    487  O   ALA A  32      35.863  12.314  15.393  1.00  0.66           O  
ATOM    488  CB  ALA A  32      33.820   9.978  14.569  1.00  0.66           C  
ATOM    489  H   ALA A  32      32.697  11.034  12.576  1.00  0.66           H  
ATOM    490  HA  ALA A  32      33.331  11.991  15.113  1.00  0.66           H  
ATOM    491 1HB  ALA A  32      34.279   9.743  15.523  1.00  0.66           H  
ATOM    492 2HB  ALA A  32      32.779   9.643  14.570  1.00  0.66           H  
ATOM    493 3HB  ALA A  32      34.361   9.489  13.779  1.00  0.66           H  
ATOM    494  N   LYS A  33      36.006  11.893  13.211  1.00  0.66           N  
ATOM    495  CA  LYS A  33      37.392  12.321  13.249  1.00  0.66           C  
ATOM    496  C   LYS A  33      37.481  13.841  13.389  1.00  0.66           C  
ATOM    497  O   LYS A  33      38.170  14.351  14.274  1.00  0.66           O  
ATOM    498  CB  LYS A  33      38.123  11.862  11.994  1.00  0.66           C  
ATOM    499  CG  LYS A  33      38.344  10.353  11.910  1.00  0.66           C  
ATOM    500  CD  LYS A  33      39.062   9.969  10.619  1.00  0.66           C  
ATOM    501  CE  LYS A  33      39.272   8.462  10.523  1.00  0.66           C  
ATOM    502  NZ  LYS A  33      39.932   8.075   9.245  1.00  0.66           N  
ATOM    503  H   LYS A  33      35.563  11.618  12.341  1.00  0.66           H  
ATOM    504  HA  LYS A  33      37.873  11.873  14.118  1.00  0.66           H  
ATOM    505 1HB  LYS A  33      37.546  12.169  11.115  1.00  0.66           H  
ATOM    506 2HB  LYS A  33      39.092  12.355  11.937  1.00  0.66           H  
ATOM    507 1HG  LYS A  33      38.940  10.025  12.762  1.00  0.66           H  
ATOM    508 2HG  LYS A  33      37.379   9.848  11.945  1.00  0.66           H  
ATOM    509 1HD  LYS A  33      38.470  10.302   9.764  1.00  0.66           H  
ATOM    510 2HD  LYS A  33      40.032  10.464  10.582  1.00  0.66           H  
ATOM    511 1HE  LYS A  33      39.895   8.136  11.355  1.00  0.66           H  
ATOM    512 2HE  LYS A  33      38.306   7.962  10.587  1.00  0.66           H  
ATOM    513 1HZ  LYS A  33      40.054   7.073   9.219  1.00  0.66           H  
ATOM    514 2HZ  LYS A  33      39.356   8.365   8.467  1.00  0.66           H  
ATOM    515 3HZ  LYS A  33      40.834   8.525   9.181  1.00  0.66           H  
ATOM    516  N   ALA A  34      36.719  14.573  12.570  1.00  0.66           N  
ATOM    517  CA  ALA A  34      36.743  16.042  12.609  1.00  0.66           C  
ATOM    518  C   ALA A  34      36.293  16.583  13.952  1.00  0.66           C  
ATOM    519  O   ALA A  34      36.779  17.609  14.430  1.00  0.66           O  
ATOM    520  CB  ALA A  34      35.849  16.622  11.541  1.00  0.66           C  
ATOM    521  H   ALA A  34      36.122  14.105  11.873  1.00  0.66           H  
ATOM    522  HA  ALA A  34      37.768  16.363  12.436  1.00  0.66           H  
ATOM    523 1HB  ALA A  34      35.899  17.706  11.570  1.00  0.66           H  
ATOM    524 2HB  ALA A  34      36.173  16.266  10.561  1.00  0.66           H  
ATOM    525 3HB  ALA A  34      34.824  16.301  11.723  1.00  0.66           H  
ATOM    526  N   LEU A  35      35.351  15.877  14.554  1.00  0.65           N  
ATOM    527  CA  LEU A  35      34.742  16.260  15.809  1.00  0.65           C  
ATOM    528  C   LEU A  35      35.492  15.764  17.032  1.00  0.65           C  
ATOM    529  O   LEU A  35      35.050  15.998  18.158  1.00  0.65           O  
ATOM    530  CB  LEU A  35      33.326  15.720  15.822  1.00  0.65           C  
ATOM    531  CG  LEU A  35      32.433  16.297  14.742  1.00  0.65           C  
ATOM    532  CD1 LEU A  35      31.140  15.567  14.750  1.00  0.65           C  
ATOM    533  CD2 LEU A  35      32.243  17.769  14.989  1.00  0.65           C  
ATOM    534  H   LEU A  35      34.993  15.045  14.080  1.00  0.65           H  
ATOM    535  HA  LEU A  35      34.708  17.347  15.848  1.00  0.65           H  
ATOM    536 1HB  LEU A  35      33.368  14.638  15.679  1.00  0.65           H  
ATOM    537 2HB  LEU A  35      32.874  15.932  16.787  1.00  0.65           H  
ATOM    538  HG  LEU A  35      32.895  16.159  13.767  1.00  0.65           H  
ATOM    539 1HD1 LEU A  35      30.490  15.956  13.970  1.00  0.65           H  
ATOM    540 2HD1 LEU A  35      31.360  14.522  14.561  1.00  0.65           H  
ATOM    541 3HD1 LEU A  35      30.657  15.677  15.719  1.00  0.65           H  
ATOM    542 1HD2 LEU A  35      31.603  18.189  14.213  1.00  0.65           H  
ATOM    543 2HD2 LEU A  35      31.778  17.917  15.964  1.00  0.65           H  
ATOM    544 3HD2 LEU A  35      33.214  18.266  14.969  1.00  0.65           H  
ATOM    545  N   ASN A  36      36.619  15.078  16.831  1.00  0.64           N  
ATOM    546  CA  ASN A  36      37.388  14.523  17.934  1.00  0.64           C  
ATOM    547  C   ASN A  36      36.560  13.597  18.824  1.00  0.64           C  
ATOM    548  O   ASN A  36      36.640  13.666  20.054  1.00  0.64           O  
ATOM    549  CB  ASN A  36      38.026  15.629  18.760  1.00  0.64           C  
ATOM    550  CG  ASN A  36      39.027  16.438  17.969  1.00  0.64           C  
ATOM    551  OD1 ASN A  36      39.893  15.886  17.279  1.00  0.64           O  
ATOM    552  ND2 ASN A  36      38.922  17.742  18.060  1.00  0.64           N  
ATOM    553  H   ASN A  36      36.971  14.925  15.884  1.00  0.64           H  
ATOM    554  HA  ASN A  36      38.188  13.917  17.506  1.00  0.64           H  
ATOM    555 1HB  ASN A  36      37.270  16.299  19.159  1.00  0.64           H  
ATOM    556 2HB  ASN A  36      38.538  15.184  19.611  1.00  0.64           H  
ATOM    557 1HD2 ASN A  36      39.555  18.331  17.558  1.00  0.64           H  
ATOM    558 2HD2 ASN A  36      38.206  18.147  18.629  1.00  0.64           H  
ATOM    559  N   LEU A  37      35.794  12.699  18.196  1.00  0.62           N  
ATOM    560  CA  LEU A  37      34.968  11.741  18.910  1.00  0.62           C  
ATOM    561  C   LEU A  37      35.351  10.305  18.502  1.00  0.62           C  
ATOM    562  O   LEU A  37      34.501   9.573  17.994  1.00  0.62           O  
ATOM    563  CB  LEU A  37      33.503  11.945  18.508  1.00  0.62           C  
ATOM    564  CG  LEU A  37      32.877  13.300  18.749  1.00  0.62           C  
ATOM    565  CD1 LEU A  37      31.503  13.319  18.074  1.00  0.62           C  
ATOM    566  CD2 LEU A  37      32.780  13.578  20.220  1.00  0.62           C  
ATOM    567  H   LEU A  37      35.783  12.682  17.178  1.00  0.62           H  
ATOM    568  HA  LEU A  37      35.079  11.884  19.981  1.00  0.62           H  
ATOM    569 1HB  LEU A  37      33.418  11.741  17.449  1.00  0.62           H  
ATOM    570 2HB  LEU A  37      32.899  11.213  19.035  1.00  0.62           H  
ATOM    571  HG  LEU A  37      33.483  14.059  18.293  1.00  0.62           H  
ATOM    572 1HD1 LEU A  37      31.041  14.295  18.216  1.00  0.62           H  
ATOM    573 2HD1 LEU A  37      31.620  13.125  17.007  1.00  0.62           H  
ATOM    574 3HD1 LEU A  37      30.870  12.548  18.515  1.00  0.62           H  
ATOM    575 1HD2 LEU A  37      32.333  14.560  20.374  1.00  0.62           H  
ATOM    576 2HD2 LEU A  37      32.165  12.824  20.697  1.00  0.62           H  
ATOM    577 3HD2 LEU A  37      33.782  13.562  20.656  1.00  0.62           H  
ATOM    578  N   PRO A  38      36.587   9.835  18.788  1.00  0.60           N  
ATOM    579  CA  PRO A  38      37.156   8.573  18.326  1.00  0.60           C  
ATOM    580  C   PRO A  38      36.433   7.342  18.849  1.00  0.60           C  
ATOM    581  O   PRO A  38      36.542   6.259  18.277  1.00  0.60           O  
ATOM    582  CB  PRO A  38      38.579   8.622  18.887  1.00  0.60           C  
ATOM    583  CG  PRO A  38      38.494   9.546  20.076  1.00  0.60           C  
ATOM    584  CD  PRO A  38      37.493  10.585  19.682  1.00  0.60           C  
ATOM    585  HA  PRO A  38      37.172   8.571  17.226  1.00  0.60           H  
ATOM    586 1HB  PRO A  38      38.899   7.607  19.169  1.00  0.60           H  
ATOM    587 2HB  PRO A  38      39.276   8.976  18.114  1.00  0.60           H  
ATOM    588 1HG  PRO A  38      38.185   8.978  20.973  1.00  0.60           H  
ATOM    589 2HG  PRO A  38      39.483   9.973  20.298  1.00  0.60           H  
ATOM    590 1HD  PRO A  38      36.985  10.965  20.576  1.00  0.60           H  
ATOM    591 2HD  PRO A  38      38.023  11.362  19.132  1.00  0.60           H  
ATOM    592  N   ASP A  39      35.673   7.511  19.925  1.00  0.57           N  
ATOM    593  CA  ASP A  39      34.963   6.402  20.535  1.00  0.57           C  
ATOM    594  C   ASP A  39      33.583   6.202  19.915  1.00  0.57           C  
ATOM    595  O   ASP A  39      32.876   5.250  20.236  1.00  0.57           O  
ATOM    596  CB  ASP A  39      34.825   6.654  22.038  1.00  0.57           C  
ATOM    597  CG  ASP A  39      36.183   6.647  22.788  1.00  0.57           C  
ATOM    598  OD1 ASP A  39      37.032   5.803  22.513  1.00  0.57           O  
ATOM    599  OD2 ASP A  39      36.360   7.504  23.611  1.00  0.57           O  
ATOM    600  H   ASP A  39      35.603   8.423  20.347  1.00  0.57           H  
ATOM    601  HA  ASP A  39      35.544   5.496  20.377  1.00  0.57           H  
ATOM    602 1HB  ASP A  39      34.343   7.618  22.197  1.00  0.57           H  
ATOM    603 2HB  ASP A  39      34.180   5.890  22.474  1.00  0.57           H  
ATOM    604  N   TYR A  40      33.201   7.073  18.987  1.00  0.56           N  
ATOM    605  CA  TYR A  40      31.888   6.991  18.365  1.00  0.56           C  
ATOM    606  C   TYR A  40      31.618   5.620  17.770  1.00  0.56           C  
ATOM    607  O   TYR A  40      30.571   5.022  18.030  1.00  0.56           O  
ATOM    608  CB  TYR A  40      31.726   8.083  17.312  1.00  0.56           C  
ATOM    609  CG  TYR A  40      30.394   8.082  16.608  1.00  0.56           C  
ATOM    610  CD1 TYR A  40      29.289   8.638  17.229  1.00  0.56           C  
ATOM    611  CD2 TYR A  40      30.280   7.537  15.348  1.00  0.56           C  
ATOM    612  CE1 TYR A  40      28.070   8.633  16.597  1.00  0.56           C  
ATOM    613  CE2 TYR A  40      29.061   7.530  14.702  1.00  0.56           C  
ATOM    614  CZ  TYR A  40      27.954   8.070  15.322  1.00  0.56           C  
ATOM    615  OH  TYR A  40      26.726   8.048  14.689  1.00  0.56           O  
ATOM    616  H   TYR A  40      33.817   7.838  18.707  1.00  0.56           H  
ATOM    617  HA  TYR A  40      31.135   7.146  19.126  1.00  0.56           H  
ATOM    618 1HB  TYR A  40      31.861   9.060  17.782  1.00  0.56           H  
ATOM    619 2HB  TYR A  40      32.507   7.973  16.562  1.00  0.56           H  
ATOM    620  HD1 TYR A  40      29.388   9.069  18.219  1.00  0.56           H  
ATOM    621  HD2 TYR A  40      31.154   7.111  14.872  1.00  0.56           H  
ATOM    622  HE1 TYR A  40      27.199   9.062  17.093  1.00  0.56           H  
ATOM    623  HE2 TYR A  40      28.976   7.094  13.711  1.00  0.56           H  
ATOM    624  HH  TYR A  40      26.065   8.450  15.257  1.00  0.56           H  
ATOM    625  N   PHE A  41      32.580   5.073  17.030  1.00  0.55           N  
ATOM    626  CA  PHE A  41      32.349   3.818  16.323  1.00  0.55           C  
ATOM    627  C   PHE A  41      32.543   2.577  17.204  1.00  0.55           C  
ATOM    628  O   PHE A  41      32.453   1.438  16.720  1.00  0.55           O  
ATOM    629  CB  PHE A  41      33.282   3.731  15.119  1.00  0.55           C  
ATOM    630  CG  PHE A  41      32.998   4.769  14.075  1.00  0.55           C  
ATOM    631  CD1 PHE A  41      33.897   5.800  13.865  1.00  0.55           C  
ATOM    632  CD2 PHE A  41      31.838   4.737  13.314  1.00  0.55           C  
ATOM    633  CE1 PHE A  41      33.655   6.762  12.914  1.00  0.55           C  
ATOM    634  CE2 PHE A  41      31.602   5.716  12.364  1.00  0.55           C  
ATOM    635  CZ  PHE A  41      32.510   6.724  12.166  1.00  0.55           C  
ATOM    636  H   PHE A  41      33.453   5.568  16.907  1.00  0.55           H  
ATOM    637  HA  PHE A  41      31.318   3.818  15.960  1.00  0.55           H  
ATOM    638 1HB  PHE A  41      34.314   3.848  15.450  1.00  0.55           H  
ATOM    639 2HB  PHE A  41      33.190   2.748  14.659  1.00  0.55           H  
ATOM    640  HD1 PHE A  41      34.812   5.839  14.459  1.00  0.55           H  
ATOM    641  HD2 PHE A  41      31.110   3.934  13.474  1.00  0.55           H  
ATOM    642  HE1 PHE A  41      34.376   7.552  12.753  1.00  0.55           H  
ATOM    643  HE2 PHE A  41      30.705   5.695  11.774  1.00  0.55           H  
ATOM    644  HZ  PHE A  41      32.319   7.491  11.415  1.00  0.55           H  
ATOM    645  N   LYS A  42      32.798   2.789  18.501  1.00  0.54           N  
ATOM    646  CA  LYS A  42      32.914   1.693  19.446  1.00  0.54           C  
ATOM    647  C   LYS A  42      31.534   1.462  20.048  1.00  0.54           C  
ATOM    648  O   LYS A  42      31.279   0.438  20.682  1.00  0.54           O  
ATOM    649  CB  LYS A  42      33.908   2.023  20.553  1.00  0.54           C  
ATOM    650  CG  LYS A  42      35.340   2.213  20.092  1.00  0.54           C  
ATOM    651  CD  LYS A  42      36.223   2.606  21.264  1.00  0.54           C  
ATOM    652  CE  LYS A  42      37.653   2.877  20.834  1.00  0.54           C  
ATOM    653  NZ  LYS A  42      38.453   3.421  21.956  1.00  0.54           N  
ATOM    654  H   LYS A  42      32.876   3.736  18.870  1.00  0.54           H  
ATOM    655  HA  LYS A  42      33.232   0.792  18.927  1.00  0.54           H  
ATOM    656 1HB  LYS A  42      33.598   2.941  21.052  1.00  0.54           H  
ATOM    657 2HB  LYS A  42      33.897   1.229  21.298  1.00  0.54           H  
ATOM    658 1HG  LYS A  42      35.713   1.293  19.645  1.00  0.54           H  
ATOM    659 2HG  LYS A  42      35.374   3.008  19.343  1.00  0.54           H  
ATOM    660 1HD  LYS A  42      35.824   3.505  21.739  1.00  0.54           H  
ATOM    661 2HD  LYS A  42      36.224   1.805  22.000  1.00  0.54           H  
ATOM    662 1HE  LYS A  42      38.109   1.954  20.486  1.00  0.54           H  
ATOM    663 2HE  LYS A  42      37.651   3.605  20.019  1.00  0.54           H  
ATOM    664 1HZ  LYS A  42      39.390   3.610  21.652  1.00  0.54           H  
ATOM    665 2HZ  LYS A  42      38.001   4.306  22.256  1.00  0.54           H  
ATOM    666 3HZ  LYS A  42      38.468   2.773  22.722  1.00  0.54           H  
ATOM    667  N   VAL A  43      30.652   2.444  19.838  1.00  0.55           N  
ATOM    668  CA  VAL A  43      29.310   2.465  20.380  1.00  0.55           C  
ATOM    669  C   VAL A  43      28.296   2.302  19.246  1.00  0.55           C  
ATOM    670  O   VAL A  43      27.382   1.476  19.321  1.00  0.55           O  
ATOM    671  CB  VAL A  43      29.080   3.807  21.111  1.00  0.55           C  
ATOM    672  CG1 VAL A  43      27.645   3.895  21.646  1.00  0.55           C  
ATOM    673  CG2 VAL A  43      30.100   3.969  22.224  1.00  0.55           C  
ATOM    674  H   VAL A  43      30.917   3.244  19.268  1.00  0.55           H  
ATOM    675  HA  VAL A  43      29.197   1.643  21.085  1.00  0.55           H  
ATOM    676  HB  VAL A  43      29.207   4.622  20.395  1.00  0.55           H  
ATOM    677 1HG1 VAL A  43      27.497   4.852  22.133  1.00  0.55           H  
ATOM    678 2HG1 VAL A  43      26.947   3.799  20.830  1.00  0.55           H  
ATOM    679 3HG1 VAL A  43      27.471   3.097  22.364  1.00  0.55           H  
ATOM    680 1HG2 VAL A  43      29.945   4.927  22.719  1.00  0.55           H  
ATOM    681 2HG2 VAL A  43      29.982   3.162  22.946  1.00  0.55           H  
ATOM    682 3HG2 VAL A  43      31.107   3.938  21.803  1.00  0.55           H  
ATOM    683  N   ILE A  44      28.455   3.116  18.201  1.00  0.56           N  
ATOM    684  CA  ILE A  44      27.542   3.127  17.072  1.00  0.56           C  
ATOM    685  C   ILE A  44      28.054   2.315  15.892  1.00  0.56           C  
ATOM    686  O   ILE A  44      29.055   2.669  15.272  1.00  0.56           O  
ATOM    687  CB  ILE A  44      27.302   4.564  16.611  1.00  0.56           C  
ATOM    688  CG1 ILE A  44      26.821   5.394  17.809  1.00  0.56           C  
ATOM    689  CG2 ILE A  44      26.316   4.578  15.444  1.00  0.56           C  
ATOM    690  CD1 ILE A  44      25.600   4.845  18.455  1.00  0.56           C  
ATOM    691  H   ILE A  44      29.236   3.766  18.187  1.00  0.56           H  
ATOM    692  HA  ILE A  44      26.594   2.701  17.393  1.00  0.56           H  
ATOM    693  HB  ILE A  44      28.248   5.000  16.286  1.00  0.56           H  
ATOM    694 1HG1 ILE A  44      27.622   5.453  18.545  1.00  0.56           H  
ATOM    695 2HG1 ILE A  44      26.586   6.393  17.473  1.00  0.56           H  
ATOM    696 1HG2 ILE A  44      26.149   5.592  15.112  1.00  0.56           H  
ATOM    697 2HG2 ILE A  44      26.723   3.995  14.624  1.00  0.56           H  
ATOM    698 3HG2 ILE A  44      25.382   4.143  15.764  1.00  0.56           H  
ATOM    699 1HD1 ILE A  44      25.302   5.482  19.288  1.00  0.56           H  
ATOM    700 2HD1 ILE A  44      24.816   4.808  17.728  1.00  0.56           H  
ATOM    701 3HD1 ILE A  44      25.790   3.843  18.819  1.00  0.56           H  
ATOM    702  N   LYS A  45      27.343   1.239  15.562  1.00  0.57           N  
ATOM    703  CA  LYS A  45      27.778   0.356  14.483  1.00  0.57           C  
ATOM    704  C   LYS A  45      27.076   0.674  13.161  1.00  0.57           C  
ATOM    705  O   LYS A  45      27.547   0.290  12.090  1.00  0.57           O  
ATOM    706  CB  LYS A  45      27.583  -1.099  14.894  1.00  0.57           C  
ATOM    707  CG  LYS A  45      28.362  -1.458  16.177  1.00  0.57           C  
ATOM    708  CD  LYS A  45      29.875  -1.226  16.004  1.00  0.57           C  
ATOM    709  CE  LYS A  45      30.659  -1.636  17.250  1.00  0.57           C  
ATOM    710  NZ  LYS A  45      32.118  -1.361  17.103  1.00  0.57           N  
ATOM    711  H   LYS A  45      26.523   1.007  16.107  1.00  0.57           H  
ATOM    712  HA  LYS A  45      28.846   0.511  14.327  1.00  0.57           H  
ATOM    713 1HB  LYS A  45      26.524  -1.294  15.065  1.00  0.57           H  
ATOM    714 2HB  LYS A  45      27.917  -1.756  14.091  1.00  0.57           H  
ATOM    715 1HG  LYS A  45      28.009  -0.836  17.006  1.00  0.57           H  
ATOM    716 2HG  LYS A  45      28.188  -2.503  16.431  1.00  0.57           H  
ATOM    717 1HD  LYS A  45      30.240  -1.798  15.151  1.00  0.57           H  
ATOM    718 2HD  LYS A  45      30.066  -0.165  15.817  1.00  0.57           H  
ATOM    719 1HE  LYS A  45      30.282  -1.078  18.111  1.00  0.57           H  
ATOM    720 2HE  LYS A  45      30.517  -2.701  17.427  1.00  0.57           H  
ATOM    721 1HZ  LYS A  45      32.597  -1.638  17.943  1.00  0.57           H  
ATOM    722 2HZ  LYS A  45      32.488  -1.869  16.317  1.00  0.57           H  
ATOM    723 3HZ  LYS A  45      32.256  -0.340  16.952  1.00  0.57           H  
ATOM    724  N   THR A  46      25.955   1.385  13.244  1.00  0.57           N  
ATOM    725  CA  THR A  46      25.190   1.792  12.066  1.00  0.57           C  
ATOM    726  C   THR A  46      24.883   3.287  12.062  1.00  0.57           C  
ATOM    727  O   THR A  46      23.757   3.658  12.394  1.00  0.57           O  
ATOM    728  CB  THR A  46      23.841   1.052  11.966  1.00  0.57           C  
ATOM    729  OG1 THR A  46      24.060  -0.365  11.982  1.00  0.57           O  
ATOM    730  CG2 THR A  46      23.096   1.472  10.697  1.00  0.57           C  
ATOM    731  H   THR A  46      25.632   1.665  14.157  1.00  0.57           H  
ATOM    732  HA  THR A  46      25.768   1.555  11.175  1.00  0.57           H  
ATOM    733  HB  THR A  46      23.227   1.316  12.828  1.00  0.57           H  
ATOM    734  HG1 THR A  46      24.710  -0.596  11.308  1.00  0.57           H  
ATOM    735 1HG2 THR A  46      22.138   0.956  10.648  1.00  0.57           H  
ATOM    736 2HG2 THR A  46      22.927   2.552  10.715  1.00  0.57           H  
ATOM    737 3HG2 THR A  46      23.692   1.214   9.824  1.00  0.57           H  
ATOM    738  N   PRO A  47      25.844   4.165  11.708  1.00  0.58           N  
ATOM    739  CA  PRO A  47      25.672   5.600  11.654  1.00  0.58           C  
ATOM    740  C   PRO A  47      24.539   5.885  10.700  1.00  0.58           C  
ATOM    741  O   PRO A  47      24.400   5.216   9.666  1.00  0.58           O  
ATOM    742  CB  PRO A  47      27.005   6.096  11.095  1.00  0.58           C  
ATOM    743  CG  PRO A  47      27.984   5.009  11.468  1.00  0.58           C  
ATOM    744  CD  PRO A  47      27.205   3.721  11.362  1.00  0.58           C  
ATOM    745  HA  PRO A  47      25.467   5.997  12.660  1.00  0.58           H  
ATOM    746 1HB  PRO A  47      26.931   6.254  10.011  1.00  0.58           H  
ATOM    747 2HB  PRO A  47      27.261   7.072  11.542  1.00  0.58           H  
ATOM    748 1HG  PRO A  47      28.834   5.029  10.776  1.00  0.58           H  
ATOM    749 2HG  PRO A  47      28.381   5.171  12.481  1.00  0.58           H  
ATOM    750 1HD  PRO A  47      27.242   3.311  10.344  1.00  0.58           H  
ATOM    751 2HD  PRO A  47      27.622   3.051  12.093  1.00  0.58           H  
ATOM    752  N   MET A  48      23.748   6.883  11.011  1.00  0.58           N  
ATOM    753  CA  MET A  48      22.630   7.214  10.159  1.00  0.58           C  
ATOM    754  C   MET A  48      22.359   8.697  10.238  1.00  0.58           C  
ATOM    755  O   MET A  48      22.648   9.340  11.249  1.00  0.58           O  
ATOM    756  CB  MET A  48      21.411   6.378  10.515  1.00  0.58           C  
ATOM    757  CG  MET A  48      20.251   6.568   9.623  1.00  0.58           C  
ATOM    758  SD  MET A  48      18.993   5.544  10.094  1.00  0.58           S  
ATOM    759  CE  MET A  48      19.761   3.937   9.936  1.00  0.58           C  
ATOM    760  H   MET A  48      23.906   7.410  11.857  1.00  0.58           H  
ATOM    761  HA  MET A  48      22.894   6.987   9.130  1.00  0.58           H  
ATOM    762 1HB  MET A  48      21.682   5.321  10.496  1.00  0.58           H  
ATOM    763 2HB  MET A  48      21.092   6.611  11.530  1.00  0.58           H  
ATOM    764 1HG  MET A  48      19.878   7.584   9.680  1.00  0.58           H  
ATOM    765 2HG  MET A  48      20.520   6.355   8.594  1.00  0.58           H  
ATOM    766 1HE  MET A  48      19.048   3.171  10.201  1.00  0.58           H  
ATOM    767 2HE  MET A  48      20.091   3.772   8.935  1.00  0.58           H  
ATOM    768 3HE  MET A  48      20.621   3.880  10.601  1.00  0.58           H  
ATOM    769  N   SER A  49      21.846   9.233   9.153  1.00  0.59           N  
ATOM    770  CA  SER A  49      21.478  10.631   9.068  1.00  0.59           C  
ATOM    771  C   SER A  49      20.306  10.796   8.136  1.00  0.59           C  
ATOM    772  O   SER A  49      19.994   9.891   7.355  1.00  0.59           O  
ATOM    773  CB  SER A  49      22.632  11.435   8.558  1.00  0.59           C  
ATOM    774  OG  SER A  49      22.934  11.091   7.202  1.00  0.59           O  
ATOM    775  H   SER A  49      21.672   8.633   8.364  1.00  0.59           H  
ATOM    776  HA  SER A  49      21.197  10.997  10.054  1.00  0.59           H  
ATOM    777 1HB  SER A  49      22.390  12.485   8.627  1.00  0.59           H  
ATOM    778 2HB  SER A  49      23.499  11.259   9.186  1.00  0.59           H  
ATOM    779  HG  SER A  49      23.666  11.656   6.952  1.00  0.59           H  
ATOM    780  N   LEU A  50      19.681  11.961   8.193  1.00  0.59           N  
ATOM    781  CA  LEU A  50      18.544  12.264   7.354  1.00  0.59           C  
ATOM    782  C   LEU A  50      18.975  12.230   5.893  1.00  0.59           C  
ATOM    783  O   LEU A  50      18.249  11.711   5.049  1.00  0.59           O  
ATOM    784  CB  LEU A  50      18.002  13.615   7.780  1.00  0.59           C  
ATOM    785  CG  LEU A  50      17.407  13.611   9.237  1.00  0.59           C  
ATOM    786  CD1 LEU A  50      17.107  15.030   9.698  1.00  0.59           C  
ATOM    787  CD2 LEU A  50      16.167  12.790   9.285  1.00  0.59           C  
ATOM    788  H   LEU A  50      20.002  12.665   8.852  1.00  0.59           H  
ATOM    789  HA  LEU A  50      17.775  11.519   7.507  1.00  0.59           H  
ATOM    790 1HB  LEU A  50      18.796  14.333   7.736  1.00  0.59           H  
ATOM    791 2HB  LEU A  50      17.216  13.918   7.087  1.00  0.59           H  
ATOM    792  HG  LEU A  50      18.137  13.176   9.911  1.00  0.59           H  
ATOM    793 1HD1 LEU A  50      16.714  15.002  10.711  1.00  0.59           H  
ATOM    794 2HD1 LEU A  50      18.021  15.606   9.693  1.00  0.59           H  
ATOM    795 3HD1 LEU A  50      16.378  15.490   9.031  1.00  0.59           H  
ATOM    796 1HD2 LEU A  50      15.801  12.789  10.306  1.00  0.59           H  
ATOM    797 2HD2 LEU A  50      15.426  13.232   8.628  1.00  0.59           H  
ATOM    798 3HD2 LEU A  50      16.382  11.774   8.974  1.00  0.59           H  
ATOM    799  N   LYS A  51      20.186  12.715   5.586  1.00  0.60           N  
ATOM    800  CA  LYS A  51      20.677  12.631   4.218  1.00  0.60           C  
ATOM    801  C   LYS A  51      20.741  11.172   3.763  1.00  0.60           C  
ATOM    802  O   LYS A  51      20.257  10.842   2.678  1.00  0.60           O  
ATOM    803  CB  LYS A  51      22.059  13.286   4.088  1.00  0.60           C  
ATOM    804  CG  LYS A  51      22.663  13.281   2.675  1.00  0.60           C  
ATOM    805  CD  LYS A  51      24.017  14.012   2.660  1.00  0.60           C  
ATOM    806  CE  LYS A  51      24.596  14.138   1.249  1.00  0.60           C  
ATOM    807  NZ  LYS A  51      24.962  12.819   0.666  1.00  0.60           N  
ATOM    808  H   LYS A  51      20.771  13.175   6.283  1.00  0.60           H  
ATOM    809  HA  LYS A  51      19.979  13.156   3.566  1.00  0.60           H  
ATOM    810 1HB  LYS A  51      21.994  14.327   4.405  1.00  0.60           H  
ATOM    811 2HB  LYS A  51      22.759  12.790   4.759  1.00  0.60           H  
ATOM    812 1HG  LYS A  51      22.809  12.247   2.340  1.00  0.60           H  
ATOM    813 2HG  LYS A  51      21.983  13.773   1.984  1.00  0.60           H  
ATOM    814 1HD  LYS A  51      23.886  15.015   3.069  1.00  0.60           H  
ATOM    815 2HD  LYS A  51      24.726  13.476   3.290  1.00  0.60           H  
ATOM    816 1HE  LYS A  51      23.859  14.615   0.604  1.00  0.60           H  
ATOM    817 2HE  LYS A  51      25.487  14.764   1.290  1.00  0.60           H  
ATOM    818 1HZ  LYS A  51      25.332  12.935  -0.261  1.00  0.60           H  
ATOM    819 2HZ  LYS A  51      25.646  12.359   1.237  1.00  0.60           H  
ATOM    820 3HZ  LYS A  51      24.126  12.220   0.602  1.00  0.60           H  
ATOM    821  N   LYS A  52      21.318  10.278   4.590  1.00  0.61           N  
ATOM    822  CA  LYS A  52      21.441   8.877   4.160  1.00  0.61           C  
ATOM    823  C   LYS A  52      20.060   8.259   3.953  1.00  0.61           C  
ATOM    824  O   LYS A  52      19.833   7.545   2.976  1.00  0.61           O  
ATOM    825  CB  LYS A  52      22.254   8.063   5.177  1.00  0.61           C  
ATOM    826  CG  LYS A  52      23.749   8.432   5.202  1.00  0.61           C  
ATOM    827  CD  LYS A  52      24.512   7.748   6.346  1.00  0.61           C  
ATOM    828  CE  LYS A  52      24.830   6.306   6.038  1.00  0.61           C  
ATOM    829  NZ  LYS A  52      25.598   5.653   7.134  1.00  0.61           N  
ATOM    830  H   LYS A  52      21.689  10.571   5.500  1.00  0.61           H  
ATOM    831  HA  LYS A  52      21.963   8.853   3.201  1.00  0.61           H  
ATOM    832 1HB  LYS A  52      21.844   8.219   6.175  1.00  0.61           H  
ATOM    833 2HB  LYS A  52      22.165   7.007   4.947  1.00  0.61           H  
ATOM    834 1HG  LYS A  52      24.203   8.138   4.255  1.00  0.61           H  
ATOM    835 2HG  LYS A  52      23.849   9.510   5.307  1.00  0.61           H  
ATOM    836 1HD  LYS A  52      25.453   8.267   6.518  1.00  0.61           H  
ATOM    837 2HD  LYS A  52      23.930   7.801   7.253  1.00  0.61           H  
ATOM    838 1HE  LYS A  52      23.925   5.765   5.869  1.00  0.61           H  
ATOM    839 2HE  LYS A  52      25.434   6.282   5.133  1.00  0.61           H  
ATOM    840 1HZ  LYS A  52      25.820   4.711   6.881  1.00  0.61           H  
ATOM    841 2HZ  LYS A  52      26.471   6.187   7.290  1.00  0.61           H  
ATOM    842 3HZ  LYS A  52      25.056   5.628   8.016  1.00  0.61           H  
ATOM    843  N   LEU A  53      19.114   8.601   4.830  1.00  0.63           N  
ATOM    844  CA  LEU A  53      17.750   8.109   4.708  1.00  0.63           C  
ATOM    845  C   LEU A  53      17.103   8.598   3.429  1.00  0.63           C  
ATOM    846  O   LEU A  53      16.452   7.826   2.721  1.00  0.63           O  
ATOM    847  CB  LEU A  53      16.956   8.573   5.917  1.00  0.63           C  
ATOM    848  CG  LEU A  53      17.293   7.889   7.226  1.00  0.63           C  
ATOM    849  CD1 LEU A  53      16.744   8.635   8.350  1.00  0.63           C  
ATOM    850  CD2 LEU A  53      16.631   6.577   7.241  1.00  0.63           C  
ATOM    851  H   LEU A  53      19.360   9.199   5.620  1.00  0.63           H  
ATOM    852  HA  LEU A  53      17.769   7.031   4.689  1.00  0.63           H  
ATOM    853 1HB  LEU A  53      17.115   9.637   6.047  1.00  0.63           H  
ATOM    854 2HB  LEU A  53      15.900   8.411   5.719  1.00  0.63           H  
ATOM    855  HG  LEU A  53      18.374   7.787   7.338  1.00  0.63           H  
ATOM    856 1HD1 LEU A  53      16.962   8.106   9.279  1.00  0.63           H  
ATOM    857 2HD1 LEU A  53      17.180   9.609   8.388  1.00  0.63           H  
ATOM    858 3HD1 LEU A  53      15.689   8.704   8.193  1.00  0.63           H  
ATOM    859 1HD2 LEU A  53      16.850   6.117   8.179  1.00  0.63           H  
ATOM    860 2HD2 LEU A  53      15.551   6.709   7.146  1.00  0.63           H  
ATOM    861 3HD2 LEU A  53      16.983   5.974   6.439  1.00  0.63           H  
ATOM    862  N   LYS A  54      17.319   9.866   3.080  1.00  0.65           N  
ATOM    863  CA  LYS A  54      16.728  10.374   1.859  1.00  0.65           C  
ATOM    864  C   LYS A  54      17.296   9.625   0.665  1.00  0.65           C  
ATOM    865  O   LYS A  54      16.543   9.200  -0.209  1.00  0.65           O  
ATOM    866  CB  LYS A  54      16.985  11.874   1.709  1.00  0.65           C  
ATOM    867  CG  LYS A  54      16.175  12.764   2.673  1.00  0.65           C  
ATOM    868  CD  LYS A  54      16.608  14.218   2.585  1.00  0.65           C  
ATOM    869  CE  LYS A  54      16.158  14.867   1.279  1.00  0.65           C  
ATOM    870  NZ  LYS A  54      16.574  16.306   1.204  1.00  0.65           N  
ATOM    871  H   LYS A  54      17.863  10.483   3.684  1.00  0.65           H  
ATOM    872  HA  LYS A  54      15.655  10.203   1.890  1.00  0.65           H  
ATOM    873 1HB  LYS A  54      18.043  12.074   1.883  1.00  0.65           H  
ATOM    874 2HB  LYS A  54      16.756  12.180   0.685  1.00  0.65           H  
ATOM    875 1HG  LYS A  54      15.117  12.694   2.447  1.00  0.65           H  
ATOM    876 2HG  LYS A  54      16.329  12.423   3.686  1.00  0.65           H  
ATOM    877 1HD  LYS A  54      16.181  14.780   3.423  1.00  0.65           H  
ATOM    878 2HD  LYS A  54      17.694  14.274   2.655  1.00  0.65           H  
ATOM    879 1HE  LYS A  54      16.588  14.326   0.435  1.00  0.65           H  
ATOM    880 2HE  LYS A  54      15.070  14.812   1.217  1.00  0.65           H  
ATOM    881 1HZ  LYS A  54      16.255  16.708   0.339  1.00  0.65           H  
ATOM    882 2HZ  LYS A  54      16.177  16.845   1.994  1.00  0.65           H  
ATOM    883 3HZ  LYS A  54      17.576  16.375   1.252  1.00  0.65           H  
ATOM    884  N   GLU A  55      18.615   9.376   0.664  1.00  0.68           N  
ATOM    885  CA  GLU A  55      19.229   8.665  -0.456  1.00  0.68           C  
ATOM    886  C   GLU A  55      18.699   7.237  -0.563  1.00  0.68           C  
ATOM    887  O   GLU A  55      18.385   6.754  -1.652  1.00  0.68           O  
ATOM    888  CB  GLU A  55      20.763   8.638  -0.303  1.00  0.68           C  
ATOM    889  CG  GLU A  55      21.441  10.002  -0.482  1.00  0.68           C  
ATOM    890  CD  GLU A  55      22.939   9.976  -0.259  1.00  0.68           C  
ATOM    891  OE1 GLU A  55      23.473   8.938   0.053  1.00  0.68           O  
ATOM    892  OE2 GLU A  55      23.553  11.025  -0.383  1.00  0.68           O  
ATOM    893  H   GLU A  55      19.195   9.729   1.428  1.00  0.68           H  
ATOM    894  HA  GLU A  55      18.978   9.193  -1.377  1.00  0.68           H  
ATOM    895 1HB  GLU A  55      21.019   8.268   0.691  1.00  0.68           H  
ATOM    896 2HB  GLU A  55      21.189   7.947  -1.029  1.00  0.68           H  
ATOM    897 1HG  GLU A  55      21.242  10.358  -1.493  1.00  0.68           H  
ATOM    898 2HG  GLU A  55      20.989  10.708   0.212  1.00  0.68           H  
ATOM    899  N   TRP A  56      18.522   6.581   0.577  1.00  0.71           N  
ATOM    900  CA  TRP A  56      18.018   5.215   0.604  1.00  0.71           C  
ATOM    901  C   TRP A  56      16.587   5.143   0.061  1.00  0.71           C  
ATOM    902  O   TRP A  56      16.218   4.213  -0.674  1.00  0.71           O  
ATOM    903  CB  TRP A  56      18.080   4.693   2.030  1.00  0.71           C  
ATOM    904  CG  TRP A  56      19.440   4.413   2.511  1.00  0.71           C  
ATOM    905  CD1 TRP A  56      20.550   4.121   1.784  1.00  0.71           C  
ATOM    906  CD2 TRP A  56      19.843   4.419   3.878  1.00  0.71           C  
ATOM    907  NE1 TRP A  56      21.622   3.940   2.624  1.00  0.71           N  
ATOM    908  CE2 TRP A  56      21.198   4.124   3.912  1.00  0.71           C  
ATOM    909  CE3 TRP A  56      19.174   4.650   5.047  1.00  0.71           C  
ATOM    910  CZ2 TRP A  56      21.891   4.054   5.097  1.00  0.71           C  
ATOM    911  CZ3 TRP A  56      19.842   4.603   6.229  1.00  0.71           C  
ATOM    912  CH2 TRP A  56      21.179   4.310   6.269  1.00  0.71           C  
ATOM    913  H   TRP A  56      18.796   7.028   1.453  1.00  0.71           H  
ATOM    914  HA  TRP A  56      18.660   4.598  -0.021  1.00  0.71           H  
ATOM    915 1HB  TRP A  56      17.656   5.442   2.688  1.00  0.71           H  
ATOM    916 2HB  TRP A  56      17.494   3.801   2.127  1.00  0.71           H  
ATOM    917  HD1 TRP A  56      20.582   4.044   0.698  1.00  0.71           H  
ATOM    918  HE1 TRP A  56      22.562   3.715   2.338  1.00  0.71           H  
ATOM    919  HE3 TRP A  56      18.129   4.870   5.010  1.00  0.71           H  
ATOM    920  HZ2 TRP A  56      22.951   3.817   5.131  1.00  0.71           H  
ATOM    921  HZ3 TRP A  56      19.275   4.803   7.128  1.00  0.71           H  
ATOM    922  HH2 TRP A  56      21.694   4.274   7.232  1.00  0.71           H  
ATOM    923  N   LEU A  57      15.769   6.133   0.408  1.00  0.74           N  
ATOM    924  CA  LEU A  57      14.401   6.194  -0.086  1.00  0.74           C  
ATOM    925  C   LEU A  57      14.367   6.491  -1.588  1.00  0.74           C  
ATOM    926  O   LEU A  57      13.730   5.764  -2.356  1.00  0.74           O  
ATOM    927  CB  LEU A  57      13.676   7.296   0.684  1.00  0.74           C  
ATOM    928  CG  LEU A  57      13.354   7.010   2.165  1.00  0.74           C  
ATOM    929  CD1 LEU A  57      13.021   8.235   2.825  1.00  0.74           C  
ATOM    930  CD2 LEU A  57      12.143   6.162   2.286  1.00  0.74           C  
ATOM    931  H   LEU A  57      16.103   6.862   1.042  1.00  0.74           H  
ATOM    932  HA  LEU A  57      13.919   5.236   0.090  1.00  0.74           H  
ATOM    933 1HB  LEU A  57      14.296   8.189   0.658  1.00  0.74           H  
ATOM    934 2HB  LEU A  57      12.739   7.519   0.174  1.00  0.74           H  
ATOM    935  HG  LEU A  57      14.213   6.550   2.640  1.00  0.74           H  
ATOM    936 1HD1 LEU A  57      12.794   8.025   3.864  1.00  0.74           H  
ATOM    937 2HD1 LEU A  57      13.877   8.889   2.750  1.00  0.74           H  
ATOM    938 3HD1 LEU A  57      12.165   8.688   2.354  1.00  0.74           H  
ATOM    939 1HD2 LEU A  57      11.932   6.008   3.324  1.00  0.74           H  
ATOM    940 2HD2 LEU A  57      11.316   6.701   1.833  1.00  0.74           H  
ATOM    941 3HD2 LEU A  57      12.280   5.212   1.794  1.00  0.74           H  
ATOM    942  N   GLU A  58      15.145   7.489  -2.021  1.00  0.77           N  
ATOM    943  CA  GLU A  58      15.197   7.912  -3.422  1.00  0.77           C  
ATOM    944  C   GLU A  58      15.726   6.818  -4.342  1.00  0.77           C  
ATOM    945  O   GLU A  58      15.280   6.689  -5.483  1.00  0.77           O  
ATOM    946  CB  GLU A  58      16.031   9.193  -3.572  1.00  0.77           C  
ATOM    947  CG  GLU A  58      15.355  10.455  -2.971  1.00  0.77           C  
ATOM    948  CD  GLU A  58      16.198  11.718  -3.051  1.00  0.77           C  
ATOM    949  OE1 GLU A  58      17.301  11.656  -3.543  1.00  0.77           O  
ATOM    950  OE2 GLU A  58      15.734  12.745  -2.603  1.00  0.77           O  
ATOM    951  H   GLU A  58      15.689   8.018  -1.342  1.00  0.77           H  
ATOM    952  HA  GLU A  58      14.181   8.144  -3.737  1.00  0.77           H  
ATOM    953 1HB  GLU A  58      16.992   9.055  -3.071  1.00  0.77           H  
ATOM    954 2HB  GLU A  58      16.233   9.378  -4.626  1.00  0.77           H  
ATOM    955 1HG  GLU A  58      14.428  10.629  -3.514  1.00  0.77           H  
ATOM    956 2HG  GLU A  58      15.092  10.261  -1.935  1.00  0.77           H  
ATOM    957  N   ASN A  59      16.643   5.999  -3.833  1.00  0.79           N  
ATOM    958  CA  ASN A  59      17.242   4.929  -4.612  1.00  0.79           C  
ATOM    959  C   ASN A  59      16.413   3.643  -4.590  1.00  0.79           C  
ATOM    960  O   ASN A  59      16.813   2.642  -5.187  1.00  0.79           O  
ATOM    961  CB  ASN A  59      18.638   4.633  -4.098  1.00  0.79           C  
ATOM    962  CG  ASN A  59      19.623   5.724  -4.397  1.00  0.79           C  
ATOM    963  OD1 ASN A  59      19.500   6.454  -5.390  1.00  0.79           O  
ATOM    964  ND2 ASN A  59      20.615   5.851  -3.551  1.00  0.79           N  
ATOM    965  H   ASN A  59      16.993   6.166  -2.890  1.00  0.79           H  
ATOM    966  HA  ASN A  59      17.308   5.256  -5.649  1.00  0.79           H  
ATOM    967 1HB  ASN A  59      18.592   4.506  -3.016  1.00  0.79           H  
ATOM    968 2HB  ASN A  59      18.996   3.698  -4.523  1.00  0.79           H  
ATOM    969 1HD2 ASN A  59      21.304   6.561  -3.690  1.00  0.79           H  
ATOM    970 2HD2 ASN A  59      20.674   5.245  -2.761  1.00  0.79           H  
ATOM    971  N   GLY A  60      15.272   3.644  -3.891  1.00  0.81           N  
ATOM    972  CA  GLY A  60      14.429   2.458  -3.839  1.00  0.81           C  
ATOM    973  C   GLY A  60      14.994   1.319  -2.988  1.00  0.81           C  
ATOM    974  O   GLY A  60      14.732   0.144  -3.278  1.00  0.81           O  
ATOM    975  H   GLY A  60      14.950   4.482  -3.407  1.00  0.81           H  
ATOM    976 1HA  GLY A  60      13.453   2.746  -3.447  1.00  0.81           H  
ATOM    977 2HA  GLY A  60      14.261   2.100  -4.852  1.00  0.81           H  
ATOM    978  N   THR A  61      15.781   1.634  -1.947  1.00  0.83           N  
ATOM    979  CA  THR A  61      16.366   0.564  -1.146  1.00  0.83           C  
ATOM    980  C   THR A  61      15.375   0.060  -0.102  1.00  0.83           C  
ATOM    981  O   THR A  61      15.522  -1.046   0.418  1.00  0.83           O  
ATOM    982  CB  THR A  61      17.632   1.045  -0.433  1.00  0.83           C  
ATOM    983  OG1 THR A  61      17.286   2.029   0.501  1.00  0.83           O  
ATOM    984  CG2 THR A  61      18.578   1.667  -1.445  1.00  0.83           C  
ATOM    985  H   THR A  61      15.976   2.606  -1.704  1.00  0.83           H  
ATOM    986  HA  THR A  61      16.626  -0.264  -1.803  1.00  0.83           H  
ATOM    987  HB  THR A  61      18.118   0.213   0.073  1.00  0.83           H  
ATOM    988  HG1 THR A  61      16.667   2.657   0.080  1.00  0.83           H  
ATOM    989 1HG2 THR A  61      19.471   2.029  -0.937  1.00  0.83           H  
ATOM    990 2HG2 THR A  61      18.855   0.925  -2.192  1.00  0.83           H  
ATOM    991 3HG2 THR A  61      18.070   2.498  -1.928  1.00  0.83           H  
ATOM    992  N   PHE A  62      14.360   0.872   0.193  1.00  0.84           N  
ATOM    993  CA  PHE A  62      13.323   0.484   1.136  1.00  0.84           C  
ATOM    994  C   PHE A  62      12.176  -0.097   0.332  1.00  0.84           C  
ATOM    995  O   PHE A  62      11.843   0.433  -0.730  1.00  0.84           O  
ATOM    996  CB  PHE A  62      12.835   1.671   1.969  1.00  0.84           C  
ATOM    997  CG  PHE A  62      13.851   2.214   2.987  1.00  0.84           C  
ATOM    998  CD1 PHE A  62      14.396   3.478   2.878  1.00  0.84           C  
ATOM    999  CD2 PHE A  62      14.255   1.437   4.045  1.00  0.84           C  
ATOM   1000  CE1 PHE A  62      15.287   3.962   3.818  1.00  0.84           C  
ATOM   1001  CE2 PHE A  62      15.160   1.903   4.979  1.00  0.84           C  
ATOM   1002  CZ  PHE A  62      15.669   3.173   4.865  1.00  0.84           C  
ATOM   1003  H   PHE A  62      14.312   1.768  -0.264  1.00  0.84           H  
ATOM   1004  HA  PHE A  62      13.703  -0.290   1.807  1.00  0.84           H  
ATOM   1005 1HB  PHE A  62      12.553   2.488   1.303  1.00  0.84           H  
ATOM   1006 2HB  PHE A  62      11.933   1.377   2.517  1.00  0.84           H  
ATOM   1007  HD1 PHE A  62      14.113   4.096   2.053  1.00  0.84           H  
ATOM   1008  HD2 PHE A  62      13.849   0.440   4.133  1.00  0.84           H  
ATOM   1009  HE1 PHE A  62      15.688   4.970   3.719  1.00  0.84           H  
ATOM   1010  HE2 PHE A  62      15.460   1.266   5.813  1.00  0.84           H  
ATOM   1011  HZ  PHE A  62      16.371   3.545   5.601  1.00  0.84           H  
ATOM   1012  N   LYS A  63      11.546  -1.161   0.829  1.00  0.84           N  
ATOM   1013  CA  LYS A  63      10.437  -1.752   0.086  1.00  0.84           C  
ATOM   1014  C   LYS A  63       9.081  -1.316   0.635  1.00  0.84           C  
ATOM   1015  O   LYS A  63       8.045  -1.532   0.004  1.00  0.84           O  
ATOM   1016  CB  LYS A  63      10.584  -3.267   0.060  1.00  0.84           C  
ATOM   1017  CG  LYS A  63      11.934  -3.710  -0.542  1.00  0.84           C  
ATOM   1018  CD  LYS A  63      12.146  -3.163  -1.968  1.00  0.84           C  
ATOM   1019  CE  LYS A  63      13.468  -3.651  -2.561  1.00  0.84           C  
ATOM   1020  NZ  LYS A  63      13.758  -3.020  -3.887  1.00  0.84           N  
ATOM   1021  H   LYS A  63      11.860  -1.590   1.707  1.00  0.84           H  
ATOM   1022  HA  LYS A  63      10.492  -1.403  -0.944  1.00  0.84           H  
ATOM   1023 1HB  LYS A  63      10.523  -3.657   1.082  1.00  0.84           H  
ATOM   1024 2HB  LYS A  63       9.776  -3.711  -0.519  1.00  0.84           H  
ATOM   1025 1HG  LYS A  63      12.743  -3.346   0.099  1.00  0.84           H  
ATOM   1026 2HG  LYS A  63      11.980  -4.797  -0.566  1.00  0.84           H  
ATOM   1027 1HD  LYS A  63      11.326  -3.483  -2.611  1.00  0.84           H  
ATOM   1028 2HD  LYS A  63      12.162  -2.072  -1.945  1.00  0.84           H  
ATOM   1029 1HE  LYS A  63      14.279  -3.408  -1.871  1.00  0.84           H  
ATOM   1030 2HE  LYS A  63      13.422  -4.731  -2.688  1.00  0.84           H  
ATOM   1031 1HZ  LYS A  63      14.636  -3.366  -4.241  1.00  0.84           H  
ATOM   1032 2HZ  LYS A  63      13.022  -3.238  -4.540  1.00  0.84           H  
ATOM   1033 3HZ  LYS A  63      13.822  -1.998  -3.765  1.00  0.84           H  
ATOM   1034  N   ASP A  64       9.104  -0.694   1.809  1.00  0.84           N  
ATOM   1035  CA  ASP A  64       7.907  -0.167   2.458  1.00  0.84           C  
ATOM   1036  C   ASP A  64       8.290   0.868   3.512  1.00  0.84           C  
ATOM   1037  O   ASP A  64       9.419   0.889   4.018  1.00  0.84           O  
ATOM   1038  CB  ASP A  64       7.054  -1.296   3.069  1.00  0.84           C  
ATOM   1039  CG  ASP A  64       5.552  -0.901   3.315  1.00  0.84           C  
ATOM   1040  OD1 ASP A  64       5.202   0.253   3.134  1.00  0.84           O  
ATOM   1041  OD2 ASP A  64       4.789  -1.763   3.683  1.00  0.84           O  
ATOM   1042  H   ASP A  64      10.001  -0.577   2.258  1.00  0.84           H  
ATOM   1043  HA  ASP A  64       7.299   0.337   1.702  1.00  0.84           H  
ATOM   1044 1HB  ASP A  64       7.070  -2.163   2.405  1.00  0.84           H  
ATOM   1045 2HB  ASP A  64       7.495  -1.609   4.017  1.00  0.84           H  
ATOM   1046  N   ALA A  65       7.308   1.662   3.918  1.00  0.84           N  
ATOM   1047  CA  ALA A  65       7.520   2.672   4.948  1.00  0.84           C  
ATOM   1048  C   ALA A  65       7.977   2.058   6.232  1.00  0.84           C  
ATOM   1049  O   ALA A  65       8.794   2.641   6.919  1.00  0.84           O  
ATOM   1050  CB  ALA A  65       6.277   3.461   5.230  1.00  0.84           C  
ATOM   1051  H   ALA A  65       6.391   1.529   3.487  1.00  0.84           H  
ATOM   1052  HA  ALA A  65       8.296   3.352   4.600  1.00  0.84           H  
ATOM   1053 1HB  ALA A  65       6.490   4.209   5.991  1.00  0.84           H  
ATOM   1054 2HB  ALA A  65       5.999   3.947   4.329  1.00  0.84           H  
ATOM   1055 3HB  ALA A  65       5.482   2.803   5.576  1.00  0.84           H  
ATOM   1056  N   ALA A  66       7.505   0.867   6.553  1.00  0.83           N  
ATOM   1057  CA  ALA A  66       7.904   0.272   7.811  1.00  0.83           C  
ATOM   1058  C   ALA A  66       9.418   0.140   7.897  1.00  0.83           C  
ATOM   1059  O   ALA A  66       9.990   0.284   8.974  1.00  0.83           O  
ATOM   1060  CB  ALA A  66       7.263  -1.089   7.974  1.00  0.83           C  
ATOM   1061  H   ALA A  66       6.850   0.398   5.939  1.00  0.83           H  
ATOM   1062  HA  ALA A  66       7.573   0.926   8.618  1.00  0.83           H  
ATOM   1063 1HB  ALA A  66       7.555  -1.516   8.933  1.00  0.83           H  
ATOM   1064 2HB  ALA A  66       6.179  -0.987   7.934  1.00  0.83           H  
ATOM   1065 3HB  ALA A  66       7.597  -1.743   7.168  1.00  0.83           H  
ATOM   1066  N   GLU A  67      10.081  -0.150   6.778  1.00  0.82           N  
ATOM   1067  CA  GLU A  67      11.516  -0.332   6.832  1.00  0.82           C  
ATOM   1068  C   GLU A  67      12.172   1.031   7.001  1.00  0.82           C  
ATOM   1069  O   GLU A  67      13.139   1.192   7.755  1.00  0.82           O  
ATOM   1070  CB  GLU A  67      11.992  -1.050   5.576  1.00  0.82           C  
ATOM   1071  CG  GLU A  67      11.498  -2.479   5.458  1.00  0.82           C  
ATOM   1072  CD  GLU A  67      11.941  -3.148   4.190  1.00  0.82           C  
ATOM   1073  OE1 GLU A  67      12.310  -2.451   3.264  1.00  0.82           O  
ATOM   1074  OE2 GLU A  67      11.916  -4.354   4.142  1.00  0.82           O  
ATOM   1075  H   GLU A  67       9.603  -0.186   5.883  1.00  0.82           H  
ATOM   1076  HA  GLU A  67      11.763  -0.944   7.699  1.00  0.82           H  
ATOM   1077 1HB  GLU A  67      11.668  -0.499   4.691  1.00  0.82           H  
ATOM   1078 2HB  GLU A  67      13.078  -1.085   5.574  1.00  0.82           H  
ATOM   1079 1HG  GLU A  67      11.862  -3.053   6.310  1.00  0.82           H  
ATOM   1080 2HG  GLU A  67      10.408  -2.471   5.496  1.00  0.82           H  
ATOM   1081  N   ALA A  68      11.611   2.025   6.312  1.00  0.80           N  
ATOM   1082  CA  ALA A  68      12.119   3.388   6.400  1.00  0.80           C  
ATOM   1083  C   ALA A  68      11.993   3.924   7.816  1.00  0.80           C  
ATOM   1084  O   ALA A  68      12.884   4.608   8.334  1.00  0.80           O  
ATOM   1085  CB  ALA A  68      11.362   4.274   5.454  1.00  0.80           C  
ATOM   1086  H   ALA A  68      10.818   1.812   5.703  1.00  0.80           H  
ATOM   1087  HA  ALA A  68      13.165   3.385   6.135  1.00  0.80           H  
ATOM   1088 1HB  ALA A  68      11.768   5.273   5.521  1.00  0.80           H  
ATOM   1089 2HB  ALA A  68      11.470   3.894   4.440  1.00  0.80           H  
ATOM   1090 3HB  ALA A  68      10.315   4.287   5.726  1.00  0.80           H  
ATOM   1091  N   LEU A  69      10.883   3.576   8.452  1.00  0.78           N  
ATOM   1092  CA  LEU A  69      10.597   4.042   9.784  1.00  0.78           C  
ATOM   1093  C   LEU A  69      11.513   3.331  10.778  1.00  0.78           C  
ATOM   1094  O   LEU A  69      11.971   3.949  11.739  1.00  0.78           O  
ATOM   1095  CB  LEU A  69       9.108   3.852  10.074  1.00  0.78           C  
ATOM   1096  CG  LEU A  69       8.154   4.743   9.154  1.00  0.78           C  
ATOM   1097  CD1 LEU A  69       6.714   4.417   9.446  1.00  0.78           C  
ATOM   1098  CD2 LEU A  69       8.461   6.162   9.350  1.00  0.78           C  
ATOM   1099  H   LEU A  69      10.195   3.007   7.968  1.00  0.78           H  
ATOM   1100  HA  LEU A  69      10.807   5.106   9.827  1.00  0.78           H  
ATOM   1101 1HB  LEU A  69       8.856   2.804   9.908  1.00  0.78           H  
ATOM   1102 2HB  LEU A  69       8.914   4.101  11.117  1.00  0.78           H  
ATOM   1103  HG  LEU A  69       8.328   4.525   8.128  1.00  0.78           H  
ATOM   1104 1HD1 LEU A  69       6.068   5.016   8.804  1.00  0.78           H  
ATOM   1105 2HD1 LEU A  69       6.539   3.358   9.251  1.00  0.78           H  
ATOM   1106 3HD1 LEU A  69       6.500   4.638  10.488  1.00  0.78           H  
ATOM   1107 1HD2 LEU A  69       7.820   6.770   8.717  1.00  0.78           H  
ATOM   1108 2HD2 LEU A  69       8.306   6.405  10.369  1.00  0.78           H  
ATOM   1109 3HD2 LEU A  69       9.484   6.327   9.088  1.00  0.78           H  
ATOM   1110  N   LYS A  70      11.837   2.051  10.530  1.00  0.75           N  
ATOM   1111  CA  LYS A  70      12.785   1.371  11.407  1.00  0.75           C  
ATOM   1112  C   LYS A  70      14.139   2.062  11.314  1.00  0.75           C  
ATOM   1113  O   LYS A  70      14.829   2.225  12.325  1.00  0.75           O  
ATOM   1114  CB  LYS A  70      12.912  -0.114  11.060  1.00  0.75           C  
ATOM   1115  CG  LYS A  70      11.693  -0.956  11.450  1.00  0.75           C  
ATOM   1116  CD  LYS A  70      11.845  -2.408  11.016  1.00  0.75           C  
ATOM   1117  CE  LYS A  70      10.609  -3.220  11.368  1.00  0.75           C  
ATOM   1118  NZ  LYS A  70      10.731  -4.635  10.918  1.00  0.75           N  
ATOM   1119  H   LYS A  70      11.408   1.543   9.755  1.00  0.75           H  
ATOM   1120  HA  LYS A  70      12.430   1.456  12.435  1.00  0.75           H  
ATOM   1121 1HB  LYS A  70      13.056  -0.219   9.984  1.00  0.75           H  
ATOM   1122 2HB  LYS A  70      13.789  -0.531  11.551  1.00  0.75           H  
ATOM   1123 1HG  LYS A  70      11.589  -0.930  12.535  1.00  0.75           H  
ATOM   1124 2HG  LYS A  70      10.798  -0.541  11.026  1.00  0.75           H  
ATOM   1125 1HD  LYS A  70      11.994  -2.443   9.935  1.00  0.75           H  
ATOM   1126 2HD  LYS A  70      12.713  -2.847  11.502  1.00  0.75           H  
ATOM   1127 1HE  LYS A  70      10.465  -3.201  12.447  1.00  0.75           H  
ATOM   1128 2HE  LYS A  70       9.740  -2.768  10.886  1.00  0.75           H  
ATOM   1129 1HZ  LYS A  70       9.893  -5.142  11.166  1.00  0.75           H  
ATOM   1130 2HZ  LYS A  70      10.854  -4.658   9.915  1.00  0.75           H  
ATOM   1131 3HZ  LYS A  70      11.528  -5.065  11.366  1.00  0.75           H  
ATOM   1132  N   ALA A  71      14.526   2.488  10.105  1.00  0.73           N  
ATOM   1133  CA  ALA A  71      15.791   3.192   9.984  1.00  0.73           C  
ATOM   1134  C   ALA A  71      15.725   4.487  10.813  1.00  0.73           C  
ATOM   1135  O   ALA A  71      16.612   4.762  11.615  1.00  0.73           O  
ATOM   1136  CB  ALA A  71      16.116   3.444   8.521  1.00  0.73           C  
ATOM   1137  H   ALA A  71      13.948   2.300   9.282  1.00  0.73           H  
ATOM   1138  HA  ALA A  71      16.569   2.565  10.404  1.00  0.73           H  
ATOM   1139 1HB  ALA A  71      17.070   3.926   8.437  1.00  0.73           H  
ATOM   1140 2HB  ALA A  71      16.152   2.490   8.001  1.00  0.73           H  
ATOM   1141 3HB  ALA A  71      15.343   4.064   8.079  1.00  0.73           H  
ATOM   1142  N   LEU A  72      14.602   5.197  10.768  1.00  0.71           N  
ATOM   1143  CA  LEU A  72      14.465   6.385  11.614  1.00  0.71           C  
ATOM   1144  C   LEU A  72      14.563   6.061  13.099  1.00  0.71           C  
ATOM   1145  O   LEU A  72      15.169   6.816  13.868  1.00  0.71           O  
ATOM   1146  CB  LEU A  72      13.174   7.108  11.268  1.00  0.71           C  
ATOM   1147  CG  LEU A  72      13.269   7.868  10.002  1.00  0.71           C  
ATOM   1148  CD1 LEU A  72      11.905   8.290   9.507  1.00  0.71           C  
ATOM   1149  CD2 LEU A  72      14.120   9.064  10.385  1.00  0.71           C  
ATOM   1150  H   LEU A  72      13.868   4.943  10.105  1.00  0.71           H  
ATOM   1151  HA  LEU A  72      15.285   7.057  11.370  1.00  0.71           H  
ATOM   1152 1HB  LEU A  72      12.375   6.385  11.177  1.00  0.71           H  
ATOM   1153 2HB  LEU A  72      12.928   7.804  12.071  1.00  0.71           H  
ATOM   1154  HG  LEU A  72      13.752   7.287   9.211  1.00  0.71           H  
ATOM   1155 1HD1 LEU A  72      12.004   8.898   8.606  1.00  0.71           H  
ATOM   1156 2HD1 LEU A  72      11.349   7.409   9.280  1.00  0.71           H  
ATOM   1157 3HD1 LEU A  72      11.399   8.836  10.265  1.00  0.71           H  
ATOM   1158 1HD2 LEU A  72      14.255   9.729   9.554  1.00  0.71           H  
ATOM   1159 2HD2 LEU A  72      13.635   9.582  11.188  1.00  0.71           H  
ATOM   1160 3HD2 LEU A  72      15.087   8.718  10.738  1.00  0.71           H  
ATOM   1161  N   ASP A  73      14.023   4.929  13.525  1.00  0.68           N  
ATOM   1162  CA  ASP A  73      14.214   4.579  14.920  1.00  0.68           C  
ATOM   1163  C   ASP A  73      15.714   4.429  15.215  1.00  0.68           C  
ATOM   1164  O   ASP A  73      16.183   4.918  16.243  1.00  0.68           O  
ATOM   1165  CB  ASP A  73      13.431   3.318  15.292  1.00  0.68           C  
ATOM   1166  CG  ASP A  73      11.909   3.559  15.449  1.00  0.68           C  
ATOM   1167  OD1 ASP A  73      11.493   4.714  15.553  1.00  0.68           O  
ATOM   1168  OD2 ASP A  73      11.181   2.601  15.504  1.00  0.68           O  
ATOM   1169  H   ASP A  73      13.490   4.337  12.886  1.00  0.68           H  
ATOM   1170  HA  ASP A  73      13.838   5.395  15.532  1.00  0.68           H  
ATOM   1171 1HB  ASP A  73      13.582   2.566  14.521  1.00  0.68           H  
ATOM   1172 2HB  ASP A  73      13.826   2.908  16.224  1.00  0.68           H  
ATOM   1173  N   ILE A  74      16.485   3.856  14.273  1.00  0.66           N  
ATOM   1174  CA  ILE A  74      17.935   3.703  14.462  1.00  0.66           C  
ATOM   1175  C   ILE A  74      18.612   5.060  14.590  1.00  0.66           C  
ATOM   1176  O   ILE A  74      19.492   5.241  15.433  1.00  0.66           O  
ATOM   1177  CB  ILE A  74      18.622   2.926  13.325  1.00  0.66           C  
ATOM   1178  CG1 ILE A  74      18.201   1.466  13.334  1.00  0.66           C  
ATOM   1179  CG2 ILE A  74      20.127   3.065  13.457  1.00  0.66           C  
ATOM   1180  CD1 ILE A  74      18.632   0.708  12.092  1.00  0.66           C  
ATOM   1181  H   ILE A  74      16.042   3.482  13.430  1.00  0.66           H  
ATOM   1182  HA  ILE A  74      18.099   3.151  15.385  1.00  0.66           H  
ATOM   1183  HB  ILE A  74      18.321   3.329  12.390  1.00  0.66           H  
ATOM   1184 1HG1 ILE A  74      18.630   0.982  14.208  1.00  0.66           H  
ATOM   1185 2HG1 ILE A  74      17.112   1.416  13.408  1.00  0.66           H  
ATOM   1186 1HG2 ILE A  74      20.619   2.533  12.646  1.00  0.66           H  
ATOM   1187 2HG2 ILE A  74      20.397   4.119  13.409  1.00  0.66           H  
ATOM   1188 3HG2 ILE A  74      20.453   2.651  14.410  1.00  0.66           H  
ATOM   1189 1HD1 ILE A  74      18.298  -0.325  12.164  1.00  0.66           H  
ATOM   1190 2HD1 ILE A  74      18.195   1.163  11.215  1.00  0.66           H  
ATOM   1191 3HD1 ILE A  74      19.718   0.735  12.010  1.00  0.66           H  
ATOM   1192  N   LEU A  75      18.212   6.018  13.758  1.00  0.64           N  
ATOM   1193  CA  LEU A  75      18.783   7.364  13.814  1.00  0.64           C  
ATOM   1194  C   LEU A  75      18.727   7.891  15.244  1.00  0.64           C  
ATOM   1195  O   LEU A  75      19.724   8.385  15.795  1.00  0.64           O  
ATOM   1196  CB  LEU A  75      17.960   8.317  12.930  1.00  0.64           C  
ATOM   1197  CG  LEU A  75      18.364   9.762  12.876  1.00  0.64           C  
ATOM   1198  CD1 LEU A  75      19.708   9.857  12.252  1.00  0.64           C  
ATOM   1199  CD2 LEU A  75      17.316  10.556  12.078  1.00  0.64           C  
ATOM   1200  H   LEU A  75      17.494   5.783  13.069  1.00  0.64           H  
ATOM   1201  HA  LEU A  75      19.818   7.326  13.479  1.00  0.64           H  
ATOM   1202 1HB  LEU A  75      17.965   7.930  11.912  1.00  0.64           H  
ATOM   1203 2HB  LEU A  75      16.941   8.310  13.279  1.00  0.64           H  
ATOM   1204  HG  LEU A  75      18.423  10.158  13.889  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  75      20.029  10.894  12.206  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  75      20.428   9.282  12.839  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  75      19.653   9.453  11.248  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  75      17.600  11.606  12.039  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  75      17.255  10.161  11.065  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  75      16.342  10.462  12.566  1.00  0.64           H  
ATOM   1211  N   PHE A  76      17.548   7.782  15.843  1.00  0.62           N  
ATOM   1212  CA  PHE A  76      17.369   8.303  17.179  1.00  0.62           C  
ATOM   1213  C   PHE A  76      18.025   7.435  18.237  1.00  0.62           C  
ATOM   1214  O   PHE A  76      18.605   7.965  19.192  1.00  0.62           O  
ATOM   1215  CB  PHE A  76      15.899   8.498  17.450  1.00  0.62           C  
ATOM   1216  CG  PHE A  76      15.398   9.594  16.619  1.00  0.62           C  
ATOM   1217  CD1 PHE A  76      14.364   9.417  15.744  1.00  0.62           C  
ATOM   1218  CD2 PHE A  76      16.015  10.817  16.680  1.00  0.62           C  
ATOM   1219  CE1 PHE A  76      13.946  10.457  14.990  1.00  0.62           C  
ATOM   1220  CE2 PHE A  76      15.605  11.852  15.942  1.00  0.62           C  
ATOM   1221  CZ  PHE A  76      14.580  11.691  15.112  1.00  0.62           C  
ATOM   1222  H   PHE A  76      16.767   7.351  15.339  1.00  0.62           H  
ATOM   1223  HA  PHE A  76      17.841   9.285  17.220  1.00  0.62           H  
ATOM   1224 1HB  PHE A  76      15.350   7.584  17.201  1.00  0.62           H  
ATOM   1225 2HB  PHE A  76      15.728   8.738  18.498  1.00  0.62           H  
ATOM   1226  HD1 PHE A  76      13.882   8.440  15.662  1.00  0.62           H  
ATOM   1227  HD2 PHE A  76      16.852  10.939  17.335  1.00  0.62           H  
ATOM   1228  HE1 PHE A  76      13.123  10.312  14.304  1.00  0.62           H  
ATOM   1229  HE2 PHE A  76      16.102  12.817  16.017  1.00  0.62           H  
ATOM   1230  HZ  PHE A  76      14.278  12.528  14.552  1.00  0.62           H  
ATOM   1231  N   GLU A  77      17.976   6.107  18.073  1.00  0.61           N  
ATOM   1232  CA  GLU A  77      18.614   5.251  19.059  1.00  0.61           C  
ATOM   1233  C   GLU A  77      20.102   5.529  19.094  1.00  0.61           C  
ATOM   1234  O   GLU A  77      20.697   5.545  20.167  1.00  0.61           O  
ATOM   1235  CB  GLU A  77      18.416   3.753  18.795  1.00  0.61           C  
ATOM   1236  CG  GLU A  77      17.035   3.163  19.054  1.00  0.61           C  
ATOM   1237  CD  GLU A  77      17.036   1.650  18.841  1.00  0.61           C  
ATOM   1238  OE1 GLU A  77      18.052   1.132  18.406  1.00  0.61           O  
ATOM   1239  OE2 GLU A  77      16.043   1.020  19.120  1.00  0.61           O  
ATOM   1240  H   GLU A  77      17.484   5.697  17.281  1.00  0.61           H  
ATOM   1241  HA  GLU A  77      18.200   5.485  20.041  1.00  0.61           H  
ATOM   1242 1HB  GLU A  77      18.656   3.555  17.750  1.00  0.61           H  
ATOM   1243 2HB  GLU A  77      19.125   3.202  19.388  1.00  0.61           H  
ATOM   1244 1HG  GLU A  77      16.741   3.381  20.080  1.00  0.61           H  
ATOM   1245 2HG  GLU A  77      16.312   3.623  18.391  1.00  0.61           H  
ATOM   1246  N   ASN A  78      20.709   5.783  17.932  1.00  0.60           N  
ATOM   1247  CA  ASN A  78      22.133   6.050  17.907  1.00  0.60           C  
ATOM   1248  C   ASN A  78      22.460   7.264  18.754  1.00  0.60           C  
ATOM   1249  O   ASN A  78      23.428   7.275  19.523  1.00  0.60           O  
ATOM   1250  CB  ASN A  78      22.612   6.306  16.498  1.00  0.60           C  
ATOM   1251  CG  ASN A  78      22.734   5.108  15.613  1.00  0.60           C  
ATOM   1252  OD1 ASN A  78      22.768   3.942  16.045  1.00  0.60           O  
ATOM   1253  ND2 ASN A  78      22.842   5.411  14.348  1.00  0.60           N  
ATOM   1254  H   ASN A  78      20.181   5.750  17.060  1.00  0.60           H  
ATOM   1255  HA  ASN A  78      22.650   5.192  18.329  1.00  0.60           H  
ATOM   1256 1HB  ASN A  78      21.921   7.001  16.019  1.00  0.60           H  
ATOM   1257 2HB  ASN A  78      23.582   6.800  16.538  1.00  0.60           H  
ATOM   1258 1HD2 ASN A  78      22.992   4.695  13.647  1.00  0.60           H  
ATOM   1259 2HD2 ASN A  78      22.807   6.371  14.085  1.00  0.60           H  
ATOM   1260  N   VAL A  79      21.620   8.286  18.673  1.00  0.59           N  
ATOM   1261  CA  VAL A  79      21.865   9.446  19.497  1.00  0.59           C  
ATOM   1262  C   VAL A  79      21.737   9.128  20.978  1.00  0.59           C  
ATOM   1263  O   VAL A  79      22.603   9.495  21.772  1.00  0.59           O  
ATOM   1264  CB  VAL A  79      20.944  10.599  19.106  1.00  0.59           C  
ATOM   1265  CG1 VAL A  79      21.051  11.716  20.126  1.00  0.59           C  
ATOM   1266  CG2 VAL A  79      21.382  11.100  17.767  1.00  0.59           C  
ATOM   1267  H   VAL A  79      20.837   8.260  18.012  1.00  0.59           H  
ATOM   1268  HA  VAL A  79      22.883   9.771  19.301  1.00  0.59           H  
ATOM   1269  HB  VAL A  79      19.905  10.259  19.070  1.00  0.59           H  
ATOM   1270 1HG1 VAL A  79      20.409  12.529  19.832  1.00  0.59           H  
ATOM   1271 2HG1 VAL A  79      20.744  11.346  21.100  1.00  0.59           H  
ATOM   1272 3HG1 VAL A  79      22.065  12.065  20.177  1.00  0.59           H  
ATOM   1273 1HG2 VAL A  79      20.770  11.915  17.494  1.00  0.59           H  
ATOM   1274 2HG2 VAL A  79      22.416  11.434  17.825  1.00  0.59           H  
ATOM   1275 3HG2 VAL A  79      21.294  10.299  17.028  1.00  0.59           H  
ATOM   1276  N   GLU A  80      20.684   8.415  21.363  1.00  0.59           N  
ATOM   1277  CA  GLU A  80      20.535   8.080  22.777  1.00  0.59           C  
ATOM   1278  C   GLU A  80      21.677   7.183  23.293  1.00  0.59           C  
ATOM   1279  O   GLU A  80      22.088   7.294  24.447  1.00  0.59           O  
ATOM   1280  CB  GLU A  80      19.188   7.412  23.048  1.00  0.59           C  
ATOM   1281  CG  GLU A  80      17.962   8.320  22.920  1.00  0.59           C  
ATOM   1282  CD  GLU A  80      16.653   7.596  23.260  1.00  0.59           C  
ATOM   1283  OE1 GLU A  80      16.684   6.408  23.493  1.00  0.59           O  
ATOM   1284  OE2 GLU A  80      15.633   8.243  23.286  1.00  0.59           O  
ATOM   1285  H   GLU A  80      19.991   8.118  20.670  1.00  0.59           H  
ATOM   1286  HA  GLU A  80      20.568   9.010  23.346  1.00  0.59           H  
ATOM   1287 1HB  GLU A  80      19.057   6.584  22.346  1.00  0.59           H  
ATOM   1288 2HB  GLU A  80      19.190   6.989  24.051  1.00  0.59           H  
ATOM   1289 1HG  GLU A  80      18.081   9.174  23.585  1.00  0.59           H  
ATOM   1290 2HG  GLU A  80      17.913   8.694  21.895  1.00  0.59           H  
ATOM   1291  N   LYS A  81      22.168   6.271  22.446  1.00  0.60           N  
ATOM   1292  CA  LYS A  81      23.254   5.361  22.806  1.00  0.60           C  
ATOM   1293  C   LYS A  81      24.605   6.054  22.979  1.00  0.60           C  
ATOM   1294  O   LYS A  81      25.402   5.652  23.830  1.00  0.60           O  
ATOM   1295  CB  LYS A  81      23.364   4.251  21.764  1.00  0.60           C  
ATOM   1296  CG  LYS A  81      22.206   3.241  21.823  1.00  0.60           C  
ATOM   1297  CD  LYS A  81      22.265   2.211  20.701  1.00  0.60           C  
ATOM   1298  CE  LYS A  81      21.086   1.228  20.809  1.00  0.60           C  
ATOM   1299  NZ  LYS A  81      21.027   0.277  19.662  1.00  0.60           N  
ATOM   1300  H   LYS A  81      21.760   6.198  21.517  1.00  0.60           H  
ATOM   1301  HA  LYS A  81      23.000   4.901  23.759  1.00  0.60           H  
ATOM   1302 1HB  LYS A  81      23.365   4.697  20.768  1.00  0.60           H  
ATOM   1303 2HB  LYS A  81      24.305   3.717  21.888  1.00  0.60           H  
ATOM   1304 1HG  LYS A  81      22.249   2.716  22.776  1.00  0.60           H  
ATOM   1305 2HG  LYS A  81      21.258   3.768  21.773  1.00  0.60           H  
ATOM   1306 1HD  LYS A  81      22.205   2.730  19.738  1.00  0.60           H  
ATOM   1307 2HD  LYS A  81      23.206   1.663  20.745  1.00  0.60           H  
ATOM   1308 1HE  LYS A  81      21.183   0.660  21.731  1.00  0.60           H  
ATOM   1309 2HE  LYS A  81      20.158   1.791  20.844  1.00  0.60           H  
ATOM   1310 1HZ  LYS A  81      20.230  -0.339  19.776  1.00  0.60           H  
ATOM   1311 2HZ  LYS A  81      20.917   0.804  18.801  1.00  0.60           H  
ATOM   1312 3HZ  LYS A  81      21.874  -0.268  19.620  1.00  0.60           H  
ATOM   1313  N   TYR A  82      24.878   7.073  22.163  1.00  0.62           N  
ATOM   1314  CA  TYR A  82      26.157   7.770  22.238  1.00  0.62           C  
ATOM   1315  C   TYR A  82      26.169   8.986  23.177  1.00  0.62           C  
ATOM   1316  O   TYR A  82      27.140   9.197  23.908  1.00  0.62           O  
ATOM   1317  CB  TYR A  82      26.639   8.197  20.854  1.00  0.62           C  
ATOM   1318  CG  TYR A  82      28.024   8.798  20.922  1.00  0.62           C  
ATOM   1319  CD1 TYR A  82      29.095   7.965  21.203  1.00  0.62           C  
ATOM   1320  CD2 TYR A  82      28.235  10.155  20.727  1.00  0.62           C  
ATOM   1321  CE1 TYR A  82      30.365   8.486  21.305  1.00  0.62           C  
ATOM   1322  CE2 TYR A  82      29.508  10.678  20.820  1.00  0.62           C  
ATOM   1323  CZ  TYR A  82      30.571   9.842  21.114  1.00  0.62           C  
ATOM   1324  OH  TYR A  82      31.832  10.348  21.230  1.00  0.62           O  
ATOM   1325  H   TYR A  82      24.198   7.345  21.451  1.00  0.62           H  
ATOM   1326  HA  TYR A  82      26.890   7.070  22.631  1.00  0.62           H  
ATOM   1327 1HB  TYR A  82      26.666   7.339  20.188  1.00  0.62           H  
ATOM   1328 2HB  TYR A  82      25.954   8.932  20.430  1.00  0.62           H  
ATOM   1329  HD1 TYR A  82      28.930   6.901  21.356  1.00  0.62           H  
ATOM   1330  HD2 TYR A  82      27.406  10.801  20.512  1.00  0.62           H  
ATOM   1331  HE1 TYR A  82      31.206   7.829  21.538  1.00  0.62           H  
ATOM   1332  HE2 TYR A  82      29.673  11.747  20.673  1.00  0.62           H  
ATOM   1333  HH  TYR A  82      32.435   9.642  21.465  1.00  0.62           H  
ATOM   1334  N   PHE A  83      25.136   9.823  23.124  1.00  0.65           N  
ATOM   1335  CA  PHE A  83      25.135  11.073  23.877  1.00  0.65           C  
ATOM   1336  C   PHE A  83      24.479  10.904  25.255  1.00  0.65           C  
ATOM   1337  O   PHE A  83      23.506  10.175  25.405  1.00  0.65           O  
ATOM   1338  CB  PHE A  83      24.381  12.125  23.078  1.00  0.65           C  
ATOM   1339  CG  PHE A  83      25.033  12.546  21.765  1.00  0.65           C  
ATOM   1340  CD1 PHE A  83      24.786  11.825  20.617  1.00  0.65           C  
ATOM   1341  CD2 PHE A  83      25.854  13.649  21.669  1.00  0.65           C  
ATOM   1342  CE1 PHE A  83      25.327  12.176  19.399  1.00  0.65           C  
ATOM   1343  CE2 PHE A  83      26.411  14.014  20.451  1.00  0.65           C  
ATOM   1344  CZ  PHE A  83      26.144  13.274  19.312  1.00  0.65           C  
ATOM   1345  H   PHE A  83      24.326   9.608  22.544  1.00  0.65           H  
ATOM   1346  HA  PHE A  83      26.166  11.399  24.018  1.00  0.65           H  
ATOM   1347 1HB  PHE A  83      23.394  11.741  22.844  1.00  0.65           H  
ATOM   1348 2HB  PHE A  83      24.250  13.015  23.691  1.00  0.65           H  
ATOM   1349  HD1 PHE A  83      24.151  10.965  20.690  1.00  0.65           H  
ATOM   1350  HD2 PHE A  83      26.062  14.240  22.561  1.00  0.65           H  
ATOM   1351  HE1 PHE A  83      25.107  11.582  18.512  1.00  0.65           H  
ATOM   1352  HE2 PHE A  83      27.056  14.890  20.395  1.00  0.65           H  
ATOM   1353  HZ  PHE A  83      26.579  13.561  18.355  1.00  0.65           H  
ATOM   1354  N   LYS A  84      24.995  11.598  26.265  1.00  0.69           N  
ATOM   1355  CA  LYS A  84      24.426  11.514  27.615  1.00  0.69           C  
ATOM   1356  C   LYS A  84      23.019  12.110  27.676  1.00  0.69           C  
ATOM   1357  O   LYS A  84      22.703  13.051  26.962  1.00  0.69           O  
ATOM   1358  CB  LYS A  84      25.344  12.197  28.636  1.00  0.69           C  
ATOM   1359  CG  LYS A  84      26.679  11.492  28.847  1.00  0.69           C  
ATOM   1360  CD  LYS A  84      27.528  12.210  29.891  1.00  0.69           C  
ATOM   1361  CE  LYS A  84      28.866  11.510  30.097  1.00  0.69           C  
ATOM   1362  NZ  LYS A  84      29.714  12.218  31.094  1.00  0.69           N  
ATOM   1363  H   LYS A  84      25.801  12.186  26.098  1.00  0.69           H  
ATOM   1364  HA  LYS A  84      24.348  10.459  27.884  1.00  0.69           H  
ATOM   1365 1HB  LYS A  84      25.552  13.218  28.312  1.00  0.69           H  
ATOM   1366 2HB  LYS A  84      24.838  12.256  29.598  1.00  0.69           H  
ATOM   1367 1HG  LYS A  84      26.499  10.469  29.178  1.00  0.69           H  
ATOM   1368 2HG  LYS A  84      27.224  11.458  27.904  1.00  0.69           H  
ATOM   1369 1HD  LYS A  84      27.711  13.236  29.569  1.00  0.69           H  
ATOM   1370 2HD  LYS A  84      26.994  12.236  30.840  1.00  0.69           H  
ATOM   1371 1HE  LYS A  84      28.686  10.493  30.444  1.00  0.69           H  
ATOM   1372 2HE  LYS A  84      29.397  11.470  29.146  1.00  0.69           H  
ATOM   1373 1HZ  LYS A  84      30.590  11.725  31.203  1.00  0.69           H  
ATOM   1374 2HZ  LYS A  84      29.896  13.160  30.775  1.00  0.69           H  
ATOM   1375 3HZ  LYS A  84      29.235  12.251  31.983  1.00  0.69           H  
ATOM   1376  N   LYS A  85      22.187  11.609  28.583  1.00  0.72           N  
ATOM   1377  CA  LYS A  85      20.795  12.068  28.704  1.00  0.72           C  
ATOM   1378  C   LYS A  85      20.639  13.583  28.912  1.00  0.72           C  
ATOM   1379  O   LYS A  85      19.658  14.171  28.466  1.00  0.72           O  
ATOM   1380  CB  LYS A  85      20.109  11.315  29.852  1.00  0.72           C  
ATOM   1381  CG  LYS A  85      18.621  11.651  30.075  1.00  0.72           C  
ATOM   1382  CD  LYS A  85      17.712  11.176  28.922  1.00  0.72           C  
ATOM   1383  CE  LYS A  85      16.228  11.373  29.287  1.00  0.72           C  
ATOM   1384  NZ  LYS A  85      15.291  10.951  28.193  1.00  0.72           N  
ATOM   1385  H   LYS A  85      22.503  10.851  29.170  1.00  0.72           H  
ATOM   1386  HA  LYS A  85      20.283  11.816  27.775  1.00  0.72           H  
ATOM   1387 1HB  LYS A  85      20.180  10.242  29.674  1.00  0.72           H  
ATOM   1388 2HB  LYS A  85      20.633  11.525  30.784  1.00  0.72           H  
ATOM   1389 1HG  LYS A  85      18.284  11.186  31.001  1.00  0.72           H  
ATOM   1390 2HG  LYS A  85      18.515  12.732  30.177  1.00  0.72           H  
ATOM   1391 1HD  LYS A  85      17.934  11.754  28.025  1.00  0.72           H  
ATOM   1392 2HD  LYS A  85      17.895  10.123  28.713  1.00  0.72           H  
ATOM   1393 1HE  LYS A  85      16.011  10.785  30.177  1.00  0.72           H  
ATOM   1394 2HE  LYS A  85      16.052  12.426  29.508  1.00  0.72           H  
ATOM   1395 1HZ  LYS A  85      14.339  11.101  28.481  1.00  0.72           H  
ATOM   1396 2HZ  LYS A  85      15.444  11.507  27.339  1.00  0.72           H  
ATOM   1397 3HZ  LYS A  85      15.421   9.982  27.974  1.00  0.72           H  
ATOM   1398  N   GLY A  86      21.588  14.219  29.603  1.00  0.75           N  
ATOM   1399  CA  GLY A  86      21.506  15.660  29.869  1.00  0.75           C  
ATOM   1400  C   GLY A  86      22.053  16.527  28.719  1.00  0.75           C  
ATOM   1401  O   GLY A  86      22.106  17.753  28.824  1.00  0.75           O  
ATOM   1402  H   GLY A  86      22.380  13.695  29.942  1.00  0.75           H  
ATOM   1403 1HA  GLY A  86      20.466  15.927  30.057  1.00  0.75           H  
ATOM   1404 2HA  GLY A  86      22.056  15.884  30.782  1.00  0.75           H  
ATOM   1405  N   ASP A  87      22.504  15.883  27.648  1.00  0.76           N  
ATOM   1406  CA  ASP A  87      23.077  16.525  26.471  1.00  0.76           C  
ATOM   1407  C   ASP A  87      21.968  17.116  25.593  1.00  0.76           C  
ATOM   1408  O   ASP A  87      21.076  16.372  25.176  1.00  0.76           O  
ATOM   1409  CB  ASP A  87      23.904  15.530  25.660  1.00  0.76           C  
ATOM   1410  CG  ASP A  87      24.714  16.124  24.482  1.00  0.76           C  
ATOM   1411  OD1 ASP A  87      24.204  16.933  23.729  1.00  0.76           O  
ATOM   1412  OD2 ASP A  87      25.859  15.748  24.356  1.00  0.76           O  
ATOM   1413  H   ASP A  87      22.434  14.867  27.619  1.00  0.76           H  
ATOM   1414  HA  ASP A  87      23.760  17.287  26.820  1.00  0.76           H  
ATOM   1415 1HB  ASP A  87      24.591  15.009  26.327  1.00  0.76           H  
ATOM   1416 2HB  ASP A  87      23.236  14.773  25.255  1.00  0.76           H  
ATOM   1417  N   PRO A  88      21.983  18.423  25.265  1.00  0.75           N  
ATOM   1418  CA  PRO A  88      21.013  19.093  24.411  1.00  0.75           C  
ATOM   1419  C   PRO A  88      20.723  18.297  23.132  1.00  0.75           C  
ATOM   1420  O   PRO A  88      19.618  18.367  22.604  1.00  0.75           O  
ATOM   1421  CB  PRO A  88      21.718  20.417  24.096  1.00  0.75           C  
ATOM   1422  CG  PRO A  88      22.568  20.682  25.318  1.00  0.75           C  
ATOM   1423  CD  PRO A  88      23.058  19.317  25.757  1.00  0.75           C  
ATOM   1424  HA  PRO A  88      20.088  19.264  24.986  1.00  0.75           H  
ATOM   1425 1HB  PRO A  88      22.311  20.315  23.173  1.00  0.75           H  
ATOM   1426 2HB  PRO A  88      20.971  21.204  23.914  1.00  0.75           H  
ATOM   1427 1HG  PRO A  88      23.391  21.365  25.065  1.00  0.75           H  
ATOM   1428 2HG  PRO A  88      21.966  21.181  26.093  1.00  0.75           H  
ATOM   1429 1HD  PRO A  88      24.024  19.068  25.283  1.00  0.75           H  
ATOM   1430 2HD  PRO A  88      23.101  19.316  26.858  1.00  0.75           H  
ATOM   1431  N   VAL A  89      21.699  17.534  22.620  1.00  0.74           N  
ATOM   1432  CA  VAL A  89      21.472  16.753  21.407  1.00  0.74           C  
ATOM   1433  C   VAL A  89      20.385  15.714  21.644  1.00  0.74           C  
ATOM   1434  O   VAL A  89      19.577  15.439  20.754  1.00  0.74           O  
ATOM   1435  CB  VAL A  89      22.741  16.048  20.931  1.00  0.74           C  
ATOM   1436  CG1 VAL A  89      22.398  15.111  19.801  1.00  0.74           C  
ATOM   1437  CG2 VAL A  89      23.752  17.069  20.479  1.00  0.74           C  
ATOM   1438  H   VAL A  89      22.614  17.465  23.078  1.00  0.74           H  
ATOM   1439  HA  VAL A  89      21.145  17.427  20.620  1.00  0.74           H  
ATOM   1440  HB  VAL A  89      23.156  15.455  21.752  1.00  0.74           H  
ATOM   1441 1HG1 VAL A  89      23.295  14.591  19.470  1.00  0.74           H  
ATOM   1442 2HG1 VAL A  89      21.681  14.407  20.160  1.00  0.74           H  
ATOM   1443 3HG1 VAL A  89      21.975  15.673  18.969  1.00  0.74           H  
ATOM   1444 1HG2 VAL A  89      24.656  16.560  20.149  1.00  0.74           H  
ATOM   1445 2HG2 VAL A  89      23.339  17.655  19.660  1.00  0.74           H  
ATOM   1446 3HG2 VAL A  89      23.991  17.727  21.320  1.00  0.74           H  
ATOM   1447  N   VAL A  90      20.392  15.093  22.824  1.00  0.72           N  
ATOM   1448  CA  VAL A  90      19.387  14.100  23.154  1.00  0.72           C  
ATOM   1449  C   VAL A  90      18.052  14.811  23.270  1.00  0.72           C  
ATOM   1450  O   VAL A  90      17.036  14.311  22.796  1.00  0.72           O  
ATOM   1451  CB  VAL A  90      19.707  13.339  24.450  1.00  0.72           C  
ATOM   1452  CG1 VAL A  90      18.543  12.429  24.808  1.00  0.72           C  
ATOM   1453  CG2 VAL A  90      20.993  12.537  24.249  1.00  0.72           C  
ATOM   1454  H   VAL A  90      21.055  15.379  23.541  1.00  0.72           H  
ATOM   1455  HA  VAL A  90      19.333  13.373  22.343  1.00  0.72           H  
ATOM   1456  HB  VAL A  90      19.843  14.050  25.274  1.00  0.72           H  
ATOM   1457 1HG1 VAL A  90      18.775  11.898  25.727  1.00  0.72           H  
ATOM   1458 2HG1 VAL A  90      17.640  13.030  24.951  1.00  0.72           H  
ATOM   1459 3HG1 VAL A  90      18.379  11.710  24.005  1.00  0.72           H  
ATOM   1460 1HG2 VAL A  90      21.236  11.996  25.162  1.00  0.72           H  
ATOM   1461 2HG2 VAL A  90      20.870  11.827  23.439  1.00  0.72           H  
ATOM   1462 3HG2 VAL A  90      21.796  13.227  24.013  1.00  0.72           H  
ATOM   1463  N   GLU A  91      18.049  15.995  23.892  1.00  0.71           N  
ATOM   1464  CA  GLU A  91      16.784  16.729  24.011  1.00  0.71           C  
ATOM   1465  C   GLU A  91      16.239  17.044  22.605  1.00  0.71           C  
ATOM   1466  O   GLU A  91      15.033  16.927  22.350  1.00  0.71           O  
ATOM   1467  CB  GLU A  91      16.968  18.024  24.810  1.00  0.71           C  
ATOM   1468  CG  GLU A  91      17.263  17.822  26.296  1.00  0.71           C  
ATOM   1469  CD  GLU A  91      17.470  19.125  27.043  1.00  0.71           C  
ATOM   1470  OE1 GLU A  91      17.554  20.150  26.408  1.00  0.71           O  
ATOM   1471  OE2 GLU A  91      17.525  19.091  28.250  1.00  0.71           O  
ATOM   1472  H   GLU A  91      18.928  16.353  24.275  1.00  0.71           H  
ATOM   1473  HA  GLU A  91      16.059  16.097  24.526  1.00  0.71           H  
ATOM   1474 1HB  GLU A  91      17.779  18.603  24.383  1.00  0.71           H  
ATOM   1475 2HB  GLU A  91      16.065  18.627  24.730  1.00  0.71           H  
ATOM   1476 1HG  GLU A  91      16.440  17.273  26.751  1.00  0.71           H  
ATOM   1477 2HG  GLU A  91      18.168  17.212  26.385  1.00  0.71           H  
ATOM   1478  N   ILE A  92      17.140  17.379  21.675  1.00  0.70           N  
ATOM   1479  CA  ILE A  92      16.750  17.607  20.294  1.00  0.70           C  
ATOM   1480  C   ILE A  92      16.187  16.347  19.673  1.00  0.70           C  
ATOM   1481  O   ILE A  92      15.176  16.400  18.973  1.00  0.70           O  
ATOM   1482  CB  ILE A  92      17.886  18.101  19.406  1.00  0.70           C  
ATOM   1483  CG1 ILE A  92      18.298  19.524  19.765  1.00  0.70           C  
ATOM   1484  CG2 ILE A  92      17.421  17.966  17.984  1.00  0.70           C  
ATOM   1485  CD1 ILE A  92      19.584  19.957  19.086  1.00  0.70           C  
ATOM   1486  H   ILE A  92      18.114  17.503  21.949  1.00  0.70           H  
ATOM   1487  HA  ILE A  92      15.970  18.367  20.282  1.00  0.70           H  
ATOM   1488  HB  ILE A  92      18.762  17.481  19.549  1.00  0.70           H  
ATOM   1489 1HG1 ILE A  92      17.502  20.202  19.481  1.00  0.70           H  
ATOM   1490 2HG1 ILE A  92      18.433  19.592  20.839  1.00  0.70           H  
ATOM   1491 1HG2 ILE A  92      18.213  18.287  17.320  1.00  0.70           H  
ATOM   1492 2HG2 ILE A  92      17.171  16.934  17.777  1.00  0.70           H  
ATOM   1493 3HG2 ILE A  92      16.540  18.563  17.831  1.00  0.70           H  
ATOM   1494 1HD1 ILE A  92      19.825  20.976  19.382  1.00  0.70           H  
ATOM   1495 2HD1 ILE A  92      20.392  19.295  19.382  1.00  0.70           H  
ATOM   1496 3HD1 ILE A  92      19.454  19.912  18.002  1.00  0.70           H  
ATOM   1497  N   SER A  93      16.833  15.215  19.928  1.00  0.70           N  
ATOM   1498  CA  SER A  93      16.364  13.950  19.407  1.00  0.70           C  
ATOM   1499  C   SER A  93      14.941  13.705  19.851  1.00  0.70           C  
ATOM   1500  O   SER A  93      14.098  13.341  19.034  1.00  0.70           O  
ATOM   1501  CB  SER A  93      17.229  12.836  19.931  1.00  0.70           C  
ATOM   1502  OG  SER A  93      16.818  11.599  19.485  1.00  0.70           O  
ATOM   1503  H   SER A  93      17.687  15.240  20.485  1.00  0.70           H  
ATOM   1504  HA  SER A  93      16.398  13.979  18.318  1.00  0.70           H  
ATOM   1505 1HB  SER A  93      18.247  13.006  19.669  1.00  0.70           H  
ATOM   1506 2HB  SER A  93      17.183  12.829  20.996  1.00  0.70           H  
ATOM   1507  HG  SER A  93      17.176  10.963  20.110  1.00  0.70           H  
ATOM   1508  N   GLU A  94      14.654  13.930  21.137  1.00  0.70           N  
ATOM   1509  CA  GLU A  94      13.305  13.710  21.640  1.00  0.70           C  
ATOM   1510  C   GLU A  94      12.297  14.633  20.938  1.00  0.70           C  
ATOM   1511  O   GLU A  94      11.198  14.200  20.572  1.00  0.70           O  
ATOM   1512  CB  GLU A  94      13.259  13.918  23.157  1.00  0.70           C  
ATOM   1513  CG  GLU A  94      13.993  12.845  23.985  1.00  0.70           C  
ATOM   1514  CD  GLU A  94      13.952  13.095  25.498  1.00  0.70           C  
ATOM   1515  OE1 GLU A  94      13.436  14.103  25.912  1.00  0.70           O  
ATOM   1516  OE2 GLU A  94      14.452  12.260  26.240  1.00  0.70           O  
ATOM   1517  H   GLU A  94      15.400  14.231  21.767  1.00  0.70           H  
ATOM   1518  HA  GLU A  94      13.027  12.679  21.427  1.00  0.70           H  
ATOM   1519 1HB  GLU A  94      13.710  14.881  23.400  1.00  0.70           H  
ATOM   1520 2HB  GLU A  94      12.223  13.951  23.489  1.00  0.70           H  
ATOM   1521 1HG  GLU A  94      13.545  11.874  23.776  1.00  0.70           H  
ATOM   1522 2HG  GLU A  94      15.033  12.808  23.657  1.00  0.70           H  
ATOM   1523  N   LYS A  95      12.686  15.891  20.690  1.00  0.71           N  
ATOM   1524  CA  LYS A  95      11.811  16.817  19.970  1.00  0.71           C  
ATOM   1525  C   LYS A  95      11.513  16.304  18.571  1.00  0.71           C  
ATOM   1526  O   LYS A  95      10.351  16.247  18.148  1.00  0.71           O  
ATOM   1527  CB  LYS A  95      12.453  18.202  19.849  1.00  0.71           C  
ATOM   1528  CG  LYS A  95      11.624  19.252  19.100  1.00  0.71           C  
ATOM   1529  CD  LYS A  95      12.373  20.595  19.033  1.00  0.71           C  
ATOM   1530  CE  LYS A  95      11.527  21.690  18.374  1.00  0.71           C  
ATOM   1531  NZ  LYS A  95      11.346  21.466  16.906  1.00  0.71           N  
ATOM   1532  H   LYS A  95      13.593  16.211  21.036  1.00  0.71           H  
ATOM   1533  HA  LYS A  95      10.870  16.900  20.511  1.00  0.71           H  
ATOM   1534 1HB  LYS A  95      12.673  18.584  20.846  1.00  0.71           H  
ATOM   1535 2HB  LYS A  95      13.400  18.115  19.326  1.00  0.71           H  
ATOM   1536 1HG  LYS A  95      11.434  18.903  18.080  1.00  0.71           H  
ATOM   1537 2HG  LYS A  95      10.668  19.395  19.602  1.00  0.71           H  
ATOM   1538 1HD  LYS A  95      12.653  20.912  20.038  1.00  0.71           H  
ATOM   1539 2HD  LYS A  95      13.286  20.462  18.445  1.00  0.71           H  
ATOM   1540 1HE  LYS A  95      10.548  21.709  18.847  1.00  0.71           H  
ATOM   1541 2HE  LYS A  95      12.010  22.653  18.525  1.00  0.71           H  
ATOM   1542 1HZ  LYS A  95      10.782  22.196  16.498  1.00  0.71           H  
ATOM   1543 2HZ  LYS A  95      12.255  21.450  16.392  1.00  0.71           H  
ATOM   1544 3HZ  LYS A  95      10.891  20.587  16.735  1.00  0.71           H  
ATOM   1545  N   LEU A  96      12.567  15.930  17.847  1.00  0.73           N  
ATOM   1546  CA  LEU A  96      12.380  15.497  16.481  1.00  0.73           C  
ATOM   1547  C   LEU A  96      11.595  14.203  16.452  1.00  0.73           C  
ATOM   1548  O   LEU A  96      10.734  14.032  15.594  1.00  0.73           O  
ATOM   1549  CB  LEU A  96      13.716  15.309  15.781  1.00  0.73           C  
ATOM   1550  CG  LEU A  96      14.545  16.596  15.591  1.00  0.73           C  
ATOM   1551  CD1 LEU A  96      15.838  16.220  14.939  1.00  0.73           C  
ATOM   1552  CD2 LEU A  96      13.769  17.658  14.813  1.00  0.73           C  
ATOM   1553  H   LEU A  96      13.503  15.976  18.253  1.00  0.73           H  
ATOM   1554  HA  LEU A  96      11.814  16.257  15.950  1.00  0.73           H  
ATOM   1555 1HB  LEU A  96      14.316  14.621  16.381  1.00  0.73           H  
ATOM   1556 2HB  LEU A  96      13.544  14.866  14.804  1.00  0.73           H  
ATOM   1557  HG  LEU A  96      14.786  17.003  16.568  1.00  0.73           H  
ATOM   1558 1HD1 LEU A  96      16.459  17.103  14.853  1.00  0.73           H  
ATOM   1559 2HD1 LEU A  96      16.334  15.485  15.563  1.00  0.73           H  
ATOM   1560 3HD1 LEU A  96      15.654  15.798  13.952  1.00  0.73           H  
ATOM   1561 1HD2 LEU A  96      14.385  18.559  14.714  1.00  0.73           H  
ATOM   1562 2HD2 LEU A  96      13.513  17.301  13.845  1.00  0.73           H  
ATOM   1563 3HD2 LEU A  96      12.862  17.904  15.355  1.00  0.73           H  
ATOM   1564  N   LYS A  97      11.840  13.311  17.415  1.00  0.75           N  
ATOM   1565  CA  LYS A  97      11.137  12.042  17.467  1.00  0.75           C  
ATOM   1566  C   LYS A  97       9.654  12.297  17.623  1.00  0.75           C  
ATOM   1567  O   LYS A  97       8.848  11.667  16.942  1.00  0.75           O  
ATOM   1568  CB  LYS A  97      11.636  11.190  18.628  1.00  0.75           C  
ATOM   1569  CG  LYS A  97      10.921   9.850  18.819  1.00  0.75           C  
ATOM   1570  CD  LYS A  97      11.218   8.839  17.732  1.00  0.75           C  
ATOM   1571  CE  LYS A  97      10.520   7.512  18.058  1.00  0.75           C  
ATOM   1572  NZ  LYS A  97      10.844   6.450  17.092  1.00  0.75           N  
ATOM   1573  H   LYS A  97      12.562  13.495  18.107  1.00  0.75           H  
ATOM   1574  HA  LYS A  97      11.306  11.507  16.535  1.00  0.75           H  
ATOM   1575 1HB  LYS A  97      12.702  10.989  18.488  1.00  0.75           H  
ATOM   1576 2HB  LYS A  97      11.537  11.755  19.551  1.00  0.75           H  
ATOM   1577 1HG  LYS A  97      11.218   9.429  19.778  1.00  0.75           H  
ATOM   1578 2HG  LYS A  97       9.841  10.025  18.845  1.00  0.75           H  
ATOM   1579 1HD  LYS A  97      10.865   9.210  16.767  1.00  0.75           H  
ATOM   1580 2HD  LYS A  97      12.290   8.670  17.674  1.00  0.75           H  
ATOM   1581 1HE  LYS A  97      10.823   7.188  19.051  1.00  0.75           H  
ATOM   1582 2HE  LYS A  97       9.444   7.668  18.053  1.00  0.75           H  
ATOM   1583 1HZ  LYS A  97      10.373   5.587  17.338  1.00  0.75           H  
ATOM   1584 2HZ  LYS A  97      10.572   6.695  16.153  1.00  0.75           H  
ATOM   1585 3HZ  LYS A  97      11.839   6.293  17.106  1.00  0.75           H  
ATOM   1586  N   LYS A  98       9.283  13.246  18.488  1.00  0.78           N  
ATOM   1587  CA  LYS A  98       7.877  13.579  18.665  1.00  0.78           C  
ATOM   1588  C   LYS A  98       7.291  14.002  17.325  1.00  0.78           C  
ATOM   1589  O   LYS A  98       6.235  13.513  16.919  1.00  0.78           O  
ATOM   1590  CB  LYS A  98       7.710  14.694  19.699  1.00  0.78           C  
ATOM   1591  CG  LYS A  98       6.261  15.104  20.006  1.00  0.78           C  
ATOM   1592  CD  LYS A  98       6.227  16.192  21.093  1.00  0.78           C  
ATOM   1593  CE  LYS A  98       4.801  16.537  21.531  1.00  0.78           C  
ATOM   1594  NZ  LYS A  98       4.021  17.192  20.446  1.00  0.78           N  
ATOM   1595  H   LYS A  98       9.987  13.730  19.050  1.00  0.78           H  
ATOM   1596  HA  LYS A  98       7.344  12.690  19.007  1.00  0.78           H  
ATOM   1597 1HB  LYS A  98       8.188  14.393  20.632  1.00  0.78           H  
ATOM   1598 2HB  LYS A  98       8.230  15.584  19.350  1.00  0.78           H  
ATOM   1599 1HG  LYS A  98       5.792  15.495  19.094  1.00  0.78           H  
ATOM   1600 2HG  LYS A  98       5.693  14.238  20.342  1.00  0.78           H  
ATOM   1601 1HD  LYS A  98       6.795  15.852  21.960  1.00  0.78           H  
ATOM   1602 2HD  LYS A  98       6.701  17.093  20.705  1.00  0.78           H  
ATOM   1603 1HE  LYS A  98       4.289  15.623  21.828  1.00  0.78           H  
ATOM   1604 2HE  LYS A  98       4.847  17.211  22.385  1.00  0.78           H  
ATOM   1605 1HZ  LYS A  98       3.091  17.401  20.760  1.00  0.78           H  
ATOM   1606 2HZ  LYS A  98       4.467  18.042  20.154  1.00  0.78           H  
ATOM   1607 3HZ  LYS A  98       3.951  16.563  19.634  1.00  0.78           H  
ATOM   1608  N   LEU A  99       8.003  14.875  16.608  1.00  0.82           N  
ATOM   1609  CA  LEU A  99       7.509  15.336  15.316  1.00  0.82           C  
ATOM   1610  C   LEU A  99       7.389  14.174  14.335  1.00  0.82           C  
ATOM   1611  O   LEU A  99       6.416  14.077  13.581  1.00  0.82           O  
ATOM   1612  CB  LEU A  99       8.452  16.391  14.745  1.00  0.82           C  
ATOM   1613  CG  LEU A  99       8.482  17.689  15.483  1.00  0.82           C  
ATOM   1614  CD1 LEU A  99       9.581  18.550  14.901  1.00  0.82           C  
ATOM   1615  CD2 LEU A  99       7.123  18.353  15.374  1.00  0.82           C  
ATOM   1616  H   LEU A  99       8.881  15.241  16.986  1.00  0.82           H  
ATOM   1617  HA  LEU A  99       6.521  15.774  15.461  1.00  0.82           H  
ATOM   1618 1HB  LEU A  99       9.456  15.994  14.763  1.00  0.82           H  
ATOM   1619 2HB  LEU A  99       8.172  16.592  13.713  1.00  0.82           H  
ATOM   1620  HG  LEU A  99       8.714  17.510  16.534  1.00  0.82           H  
ATOM   1621 1HD1 LEU A  99       9.622  19.495  15.431  1.00  0.82           H  
ATOM   1622 2HD1 LEU A  99      10.529  18.041  15.000  1.00  0.82           H  
ATOM   1623 3HD1 LEU A  99       9.385  18.740  13.846  1.00  0.82           H  
ATOM   1624 1HD2 LEU A  99       7.138  19.300  15.912  1.00  0.82           H  
ATOM   1625 2HD2 LEU A  99       6.892  18.533  14.331  1.00  0.82           H  
ATOM   1626 3HD2 LEU A  99       6.358  17.698  15.809  1.00  0.82           H  
ATOM   1627  N   PHE A 100       8.340  13.244  14.378  1.00  0.85           N  
ATOM   1628  CA  PHE A 100       8.244  12.109  13.489  1.00  0.85           C  
ATOM   1629  C   PHE A 100       7.016  11.282  13.840  1.00  0.85           C  
ATOM   1630  O   PHE A 100       6.233  10.944  12.956  1.00  0.85           O  
ATOM   1631  CB  PHE A 100       9.500  11.217  13.591  1.00  0.85           C  
ATOM   1632  CG  PHE A 100      10.698  11.611  12.737  1.00  0.85           C  
ATOM   1633  CD1 PHE A 100      11.772  12.322  13.188  1.00  0.85           C  
ATOM   1634  CD2 PHE A 100      10.734  11.204  11.478  1.00  0.85           C  
ATOM   1635  CE1 PHE A 100      12.841  12.606  12.351  1.00  0.85           C  
ATOM   1636  CE2 PHE A 100      11.791  11.494  10.644  1.00  0.85           C  
ATOM   1637  CZ  PHE A 100      12.832  12.184  11.082  1.00  0.85           C  
ATOM   1638  H   PHE A 100       9.134  13.351  15.005  1.00  0.85           H  
ATOM   1639  HA  PHE A 100       8.142  12.470  12.465  1.00  0.85           H  
ATOM   1640 1HB  PHE A 100       9.826  11.202  14.623  1.00  0.85           H  
ATOM   1641 2HB  PHE A 100       9.229  10.198  13.334  1.00  0.85           H  
ATOM   1642  HD1 PHE A 100      11.797  12.647  14.194  1.00  0.85           H  
ATOM   1643  HD2 PHE A 100       9.898  10.620  11.126  1.00  0.85           H  
ATOM   1644  HE1 PHE A 100      13.684  13.175  12.708  1.00  0.85           H  
ATOM   1645  HE2 PHE A 100      11.792  11.147   9.623  1.00  0.85           H  
ATOM   1646  HZ  PHE A 100      13.645  12.400  10.417  1.00  0.85           H  
ATOM   1647  N   GLU A 101       6.758  11.044  15.125  1.00  0.87           N  
ATOM   1648  CA  GLU A 101       5.594  10.238  15.470  1.00  0.87           C  
ATOM   1649  C   GLU A 101       4.290  10.908  15.041  1.00  0.87           C  
ATOM   1650  O   GLU A 101       3.383  10.243  14.525  1.00  0.87           O  
ATOM   1651  CB  GLU A 101       5.557   9.912  16.971  1.00  0.87           C  
ATOM   1652  CG  GLU A 101       6.617   8.905  17.442  1.00  0.87           C  
ATOM   1653  CD  GLU A 101       6.499   8.550  18.926  1.00  0.87           C  
ATOM   1654  OE1 GLU A 101       5.693   9.144  19.611  1.00  0.87           O  
ATOM   1655  OE2 GLU A 101       7.208   7.664  19.359  1.00  0.87           O  
ATOM   1656  H   GLU A 101       7.398  11.375  15.847  1.00  0.87           H  
ATOM   1657  HA  GLU A 101       5.669   9.294  14.938  1.00  0.87           H  
ATOM   1658 1HB  GLU A 101       5.708  10.835  17.537  1.00  0.87           H  
ATOM   1659 2HB  GLU A 101       4.576   9.523  17.235  1.00  0.87           H  
ATOM   1660 1HG  GLU A 101       6.527   7.995  16.851  1.00  0.87           H  
ATOM   1661 2HG  GLU A 101       7.603   9.331  17.254  1.00  0.87           H  
ATOM   1662  N   GLU A 102       4.204  12.232  15.191  1.00  0.90           N  
ATOM   1663  CA  GLU A 102       2.982  12.933  14.813  1.00  0.90           C  
ATOM   1664  C   GLU A 102       2.688  12.782  13.321  1.00  0.90           C  
ATOM   1665  O   GLU A 102       1.537  12.587  12.920  1.00  0.90           O  
ATOM   1666  CB  GLU A 102       3.081  14.423  15.183  1.00  0.90           C  
ATOM   1667  CG  GLU A 102       3.034  14.711  16.684  1.00  0.90           C  
ATOM   1668  CD  GLU A 102       3.253  16.167  17.038  1.00  0.90           C  
ATOM   1669  OE1 GLU A 102       3.536  16.958  16.168  1.00  0.90           O  
ATOM   1670  OE2 GLU A 102       3.135  16.484  18.211  1.00  0.90           O  
ATOM   1671  H   GLU A 102       4.983  12.740  15.616  1.00  0.90           H  
ATOM   1672  HA  GLU A 102       2.153  12.494  15.367  1.00  0.90           H  
ATOM   1673 1HB  GLU A 102       4.022  14.823  14.798  1.00  0.90           H  
ATOM   1674 2HB  GLU A 102       2.272  14.972  14.703  1.00  0.90           H  
ATOM   1675 1HG  GLU A 102       2.061  14.403  17.064  1.00  0.90           H  
ATOM   1676 2HG  GLU A 102       3.788  14.106  17.180  1.00  0.90           H  
ATOM   1677  N   GLU A 103       3.732  12.828  12.492  1.00  0.92           N  
ATOM   1678  CA  GLU A 103       3.531  12.690  11.056  1.00  0.92           C  
ATOM   1679  C   GLU A 103       3.298  11.230  10.645  1.00  0.92           C  
ATOM   1680  O   GLU A 103       2.480  10.949   9.769  1.00  0.92           O  
ATOM   1681  CB  GLU A 103       4.725  13.245  10.301  1.00  0.92           C  
ATOM   1682  CG  GLU A 103       4.972  14.740  10.464  1.00  0.92           C  
ATOM   1683  CD  GLU A 103       3.868  15.635   9.979  1.00  0.92           C  
ATOM   1684  OE1 GLU A 103       3.440  15.489   8.869  1.00  0.92           O  
ATOM   1685  OE2 GLU A 103       3.459  16.501  10.744  1.00  0.92           O  
ATOM   1686  H   GLU A 103       4.669  13.002  12.870  1.00  0.92           H  
ATOM   1687  HA  GLU A 103       2.647  13.263  10.778  1.00  0.92           H  
ATOM   1688 1HB  GLU A 103       5.624  12.739  10.656  1.00  0.92           H  
ATOM   1689 2HB  GLU A 103       4.611  13.037   9.237  1.00  0.92           H  
ATOM   1690 1HG  GLU A 103       5.143  14.948  11.519  1.00  0.92           H  
ATOM   1691 2HG  GLU A 103       5.888  14.984   9.926  1.00  0.92           H  
ATOM   1692  N   ILE A 104       3.962  10.287  11.317  1.00  0.96           N  
ATOM   1693  CA  ILE A 104       3.836   8.861  11.003  1.00  0.96           C  
ATOM   1694  C   ILE A 104       2.409   8.390  11.184  1.00  0.96           C  
ATOM   1695  O   ILE A 104       1.875   7.656  10.351  1.00  0.96           O  
ATOM   1696  CB  ILE A 104       4.781   8.023  11.867  1.00  0.96           C  
ATOM   1697  CG1 ILE A 104       6.218   8.298  11.441  1.00  0.96           C  
ATOM   1698  CG2 ILE A 104       4.452   6.559  11.701  1.00  0.96           C  
ATOM   1699  CD1 ILE A 104       7.263   7.812  12.418  1.00  0.96           C  
ATOM   1700  H   ILE A 104       4.621  10.569  12.043  1.00  0.96           H  
ATOM   1701  HA  ILE A 104       4.110   8.710   9.963  1.00  0.96           H  
ATOM   1702  HB  ILE A 104       4.677   8.313  12.911  1.00  0.96           H  
ATOM   1703 1HG1 ILE A 104       6.377   7.800  10.499  1.00  0.96           H  
ATOM   1704 2HG1 ILE A 104       6.339   9.353  11.279  1.00  0.96           H  
ATOM   1705 1HG2 ILE A 104       5.128   5.966  12.312  1.00  0.96           H  
ATOM   1706 2HG2 ILE A 104       3.425   6.381  12.017  1.00  0.96           H  
ATOM   1707 3HG2 ILE A 104       4.564   6.280  10.654  1.00  0.96           H  
ATOM   1708 1HD1 ILE A 104       8.255   8.041  12.031  1.00  0.96           H  
ATOM   1709 2HD1 ILE A 104       7.129   8.313  13.371  1.00  0.96           H  
ATOM   1710 3HD1 ILE A 104       7.161   6.738  12.557  1.00  0.96           H  
ATOM   1711  N   LYS A 105       1.769   8.850  12.249  1.00  1.02           N  
ATOM   1712  CA  LYS A 105       0.384   8.508  12.551  1.00  1.02           C  
ATOM   1713  C   LYS A 105      -0.601   8.929  11.450  1.00  1.02           C  
ATOM   1714  O   LYS A 105      -1.737   8.456  11.430  1.00  1.02           O  
ATOM   1715  CB  LYS A 105      -0.021   9.128  13.886  1.00  1.02           C  
ATOM   1716  CG  LYS A 105       0.660   8.479  15.095  1.00  1.02           C  
ATOM   1717  CD  LYS A 105       0.298   9.178  16.396  1.00  1.02           C  
ATOM   1718  CE  LYS A 105       1.004   8.528  17.581  1.00  1.02           C  
ATOM   1719  NZ  LYS A 105       0.694   9.219  18.865  1.00  1.02           N  
ATOM   1720  H   LYS A 105       2.280   9.447  12.907  1.00  1.02           H  
ATOM   1721  HA  LYS A 105       0.323   7.424  12.649  1.00  1.02           H  
ATOM   1722 1HB  LYS A 105       0.249  10.191  13.883  1.00  1.02           H  
ATOM   1723 2HB  LYS A 105      -1.099   9.060  14.014  1.00  1.02           H  
ATOM   1724 1HG  LYS A 105       0.346   7.438  15.160  1.00  1.02           H  
ATOM   1725 2HG  LYS A 105       1.735   8.498  14.963  1.00  1.02           H  
ATOM   1726 1HD  LYS A 105       0.604  10.225  16.332  1.00  1.02           H  
ATOM   1727 2HD  LYS A 105      -0.779   9.136  16.550  1.00  1.02           H  
ATOM   1728 1HE  LYS A 105       0.692   7.488  17.655  1.00  1.02           H  
ATOM   1729 2HE  LYS A 105       2.083   8.563  17.414  1.00  1.02           H  
ATOM   1730 1HZ  LYS A 105       1.185   8.760  19.621  1.00  1.02           H  
ATOM   1731 2HZ  LYS A 105       0.997  10.182  18.806  1.00  1.02           H  
ATOM   1732 3HZ  LYS A 105      -0.300   9.187  19.038  1.00  1.02           H  
ATOM   1733  N   LYS A 106      -0.196   9.854  10.571  1.00  1.11           N  
ATOM   1734  CA  LYS A 106      -1.043  10.335   9.491  1.00  1.11           C  
ATOM   1735  C   LYS A 106      -0.681   9.708   8.137  1.00  1.11           C  
ATOM   1736  O   LYS A 106      -1.211  10.118   7.103  1.00  1.11           O  
ATOM   1737  CB  LYS A 106      -0.945  11.852   9.403  1.00  1.11           C  
ATOM   1738  CG  LYS A 106      -1.465  12.570  10.648  1.00  1.11           C  
ATOM   1739  CD  LYS A 106      -1.373  14.079  10.508  1.00  1.11           C  
ATOM   1740  CE  LYS A 106      -1.885  14.778  11.757  1.00  1.11           C  
ATOM   1741  NZ  LYS A 106      -1.788  16.259  11.642  1.00  1.11           N  
ATOM   1742  H   LYS A 106       0.754  10.216  10.607  1.00  1.11           H  
ATOM   1743  HA  LYS A 106      -2.074  10.064   9.715  1.00  1.11           H  
ATOM   1744 1HB  LYS A 106       0.099  12.136   9.280  1.00  1.11           H  
ATOM   1745 2HB  LYS A 106      -1.492  12.210   8.534  1.00  1.11           H  
ATOM   1746 1HG  LYS A 106      -2.499  12.283  10.832  1.00  1.11           H  
ATOM   1747 2HG  LYS A 106      -0.861  12.265  11.508  1.00  1.11           H  
ATOM   1748 1HD  LYS A 106      -0.326  14.359  10.348  1.00  1.11           H  
ATOM   1749 2HD  LYS A 106      -1.956  14.405   9.648  1.00  1.11           H  
ATOM   1750 1HE  LYS A 106      -2.926  14.503  11.920  1.00  1.11           H  
ATOM   1751 2HE  LYS A 106      -1.293  14.450  12.615  1.00  1.11           H  
ATOM   1752 1HZ  LYS A 106      -2.133  16.688  12.489  1.00  1.11           H  
ATOM   1753 2HZ  LYS A 106      -0.819  16.517  11.502  1.00  1.11           H  
ATOM   1754 3HZ  LYS A 106      -2.339  16.574  10.857  1.00  1.11           H  
ATOM   1755  N   LEU A 107       0.212   8.713   8.138  1.00  1.22           N  
ATOM   1756  CA  LEU A 107       0.653   8.078   6.900  1.00  1.22           C  
ATOM   1757  C   LEU A 107      -0.505   7.289   6.259  1.00  1.22           C  
ATOM   1758  O   LEU A 107      -1.090   6.437   6.930  1.00  1.22           O  
ATOM   1759  CB  LEU A 107       1.844   7.142   7.204  1.00  1.22           C  
ATOM   1760  CG  LEU A 107       2.589   6.549   5.992  1.00  1.22           C  
ATOM   1761  CD1 LEU A 107       4.047   6.227   6.381  1.00  1.22           C  
ATOM   1762  CD2 LEU A 107       1.883   5.305   5.539  1.00  1.22           C  
ATOM   1763  H   LEU A 107       0.625   8.398   9.016  1.00  1.22           H  
ATOM   1764  HA  LEU A 107       1.013   8.856   6.250  1.00  1.22           H  
ATOM   1765 1HB  LEU A 107       2.571   7.703   7.792  1.00  1.22           H  
ATOM   1766 2HB  LEU A 107       1.485   6.317   7.817  1.00  1.22           H  
ATOM   1767  HG  LEU A 107       2.597   7.267   5.186  1.00  1.22           H  
ATOM   1768 1HD1 LEU A 107       4.562   5.820   5.511  1.00  1.22           H  
ATOM   1769 2HD1 LEU A 107       4.556   7.124   6.712  1.00  1.22           H  
ATOM   1770 3HD1 LEU A 107       4.054   5.497   7.187  1.00  1.22           H  
ATOM   1771 1HD2 LEU A 107       2.387   4.896   4.692  1.00  1.22           H  
ATOM   1772 2HD2 LEU A 107       1.874   4.577   6.347  1.00  1.22           H  
ATOM   1773 3HD2 LEU A 107       0.865   5.540   5.260  1.00  1.22           H  
ATOM   1774  N   PRO A 108      -0.881   7.572   4.990  1.00  1.35           N  
ATOM   1775  CA  PRO A 108      -1.958   6.938   4.254  1.00  1.35           C  
ATOM   1776  C   PRO A 108      -1.477   5.687   3.538  1.00  1.35           C  
ATOM   1777  O   PRO A 108      -2.251   4.755   3.321  1.00  1.35           O  
ATOM   1778  OXT PRO A 108      -0.443   5.779   2.881  1.00  1.35           O  
ATOM   1779  CB  PRO A 108      -2.337   8.017   3.240  1.00  1.35           C  
ATOM   1780  CG  PRO A 108      -1.027   8.739   2.956  1.00  1.35           C  
ATOM   1781  CD  PRO A 108      -0.233   8.667   4.249  1.00  1.35           C  
ATOM   1782  HA  PRO A 108      -2.789   6.710   4.937  1.00  1.35           H  
ATOM   1783 1HB  PRO A 108      -2.775   7.554   2.343  1.00  1.35           H  
ATOM   1784 2HB  PRO A 108      -3.105   8.680   3.667  1.00  1.35           H  
ATOM   1785 1HG  PRO A 108      -0.501   8.258   2.116  1.00  1.35           H  
ATOM   1786 2HG  PRO A 108      -1.228   9.776   2.649  1.00  1.35           H  
ATOM   1787 1HD  PRO A 108       0.811   8.423   4.027  1.00  1.35           H  
ATOM   1788 2HD  PRO A 108      -0.355   9.627   4.772  1.00  1.35           H  
ENDMDL

