REMARK ID 641764 MODEL 1 7mcf-PLE-1
PFRMAT TS
TARGET 7mcf-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1789
ENDMDL

REMARK ID 641764 MODEL 2 7mcf-PLE-1
PFRMAT TS
TARGET 7mcf-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1789
ENDMDL

REMARK ID 641764 MODEL 3 7mcf-PLE-1
PFRMAT TS
TARGET 7mcf-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1789
ENDMDL

REMARK ID 641764 MODEL 4 7mcf-PLE-1
PFRMAT TS
TARGET 7mcf-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1789
ENDMDL

REMARK ID 641764 MODEL 5 7mcf-PLE-1
PFRMAT TS
TARGET 7mcf-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1789
ENDMDL

