REMARK ID 675669 MODEL 1 2025-06-21_00000256_full_19
PFRMAT TS
TARGET 2025-06-21_00000256_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.309   0.196  -3.964  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.938   0.839  -2.712  1.00  0.94           C  
ATOM      3  C   MET A   1       1.056   2.341  -2.867  1.00  0.94           C  
ATOM      4  O   MET A   1       1.356   2.836  -3.953  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.847   0.380  -1.571  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.309   0.821  -1.702  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.345   0.184  -0.373  1.00  0.94           S  
ATOM      8  CE  MET A   1       5.880   1.006  -0.725  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.587  -0.455  -4.237  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.413   0.902  -4.679  1.00  0.94           H  
ATOM     11 3H   MET A   1       2.182  -0.296  -3.846  1.00  0.94           H  
ATOM     12  HA  MET A   1      -0.100   0.601  -2.478  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.469   0.754  -0.623  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.835  -0.709  -1.518  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.710   0.468  -2.651  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.373   1.910  -1.692  1.00  0.94           H  
ATOM     17 1HE  MET A   1       6.616   0.686  -0.015  1.00  0.94           H  
ATOM     18 2HE  MET A   1       6.214   0.749  -1.729  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.741   2.075  -0.646  1.00  0.94           H  
ATOM     20  N   ALA A   2       0.842   3.065  -1.779  1.00  0.82           N  
ATOM     21  CA  ALA A   2       0.992   4.513  -1.801  1.00  0.82           C  
ATOM     22  C   ALA A   2       1.396   5.021  -0.437  1.00  0.82           C  
ATOM     23  O   ALA A   2       1.081   4.408   0.594  1.00  0.82           O  
ATOM     24  CB  ALA A   2      -0.293   5.191  -2.224  1.00  0.82           C  
ATOM     25  H   ALA A   2       0.579   2.619  -0.913  1.00  0.82           H  
ATOM     26  HA  ALA A   2       1.781   4.767  -2.509  1.00  0.82           H  
ATOM     27 1HB  ALA A   2      -0.129   6.268  -2.240  1.00  0.82           H  
ATOM     28 2HB  ALA A   2      -0.575   4.852  -3.220  1.00  0.82           H  
ATOM     29 3HB  ALA A   2      -1.085   4.955  -1.518  1.00  0.82           H  
ATOM     30  N   GLY A   3       2.090   6.140  -0.437  1.00  0.73           N  
ATOM     31  CA  GLY A   3       2.482   6.767   0.795  1.00  0.73           C  
ATOM     32  C   GLY A   3       1.444   7.766   1.185  1.00  0.73           C  
ATOM     33  O   GLY A   3       0.878   8.424   0.324  1.00  0.73           O  
ATOM     34  H   GLY A   3       2.311   6.576  -1.327  1.00  0.73           H  
ATOM     35 1HA  GLY A   3       2.583   6.016   1.569  1.00  0.73           H  
ATOM     36 2HA  GLY A   3       3.439   7.261   0.664  1.00  0.73           H  
ATOM     37  N   VAL A   4       1.211   7.900   2.470  1.00  0.66           N  
ATOM     38  CA  VAL A   4       0.248   8.865   2.955  1.00  0.66           C  
ATOM     39  C   VAL A   4       0.864   9.709   4.042  1.00  0.66           C  
ATOM     40  O   VAL A   4       1.411   9.190   5.025  1.00  0.66           O  
ATOM     41  CB  VAL A   4      -1.018   8.187   3.484  1.00  0.66           C  
ATOM     42  CG1 VAL A   4      -1.997   9.262   3.977  1.00  0.66           C  
ATOM     43  CG2 VAL A   4      -1.636   7.297   2.381  1.00  0.66           C  
ATOM     44  H   VAL A   4       1.730   7.319   3.116  1.00  0.66           H  
ATOM     45  HA  VAL A   4      -0.038   9.516   2.133  1.00  0.66           H  
ATOM     46  HB  VAL A   4      -0.765   7.567   4.341  1.00  0.66           H  
ATOM     47 1HG1 VAL A   4      -2.894   8.790   4.369  1.00  0.66           H  
ATOM     48 2HG1 VAL A   4      -1.532   9.857   4.763  1.00  0.66           H  
ATOM     49 3HG1 VAL A   4      -2.264   9.915   3.139  1.00  0.66           H  
ATOM     50 1HG2 VAL A   4      -2.533   6.815   2.763  1.00  0.66           H  
ATOM     51 2HG2 VAL A   4      -1.889   7.901   1.527  1.00  0.66           H  
ATOM     52 3HG2 VAL A   4      -0.925   6.531   2.077  1.00  0.66           H  
ATOM     53  N   VAL A   5       0.808  11.015   3.836  1.00  0.61           N  
ATOM     54  CA  VAL A   5       1.381  11.966   4.763  1.00  0.61           C  
ATOM     55  C   VAL A   5       0.399  13.037   5.176  1.00  0.61           C  
ATOM     56  O   VAL A   5      -0.281  13.629   4.340  1.00  0.61           O  
ATOM     57  CB  VAL A   5       2.622  12.611   4.152  1.00  0.61           C  
ATOM     58  CG1 VAL A   5       3.158  13.568   5.014  1.00  0.61           C  
ATOM     59  CG2 VAL A   5       3.635  11.591   3.933  1.00  0.61           C  
ATOM     60  H   VAL A   5       0.338  11.354   2.997  1.00  0.61           H  
ATOM     61  HA  VAL A   5       1.685  11.420   5.646  1.00  0.61           H  
ATOM     62  HB  VAL A   5       2.361  13.100   3.214  1.00  0.61           H  
ATOM     63 1HG1 VAL A   5       4.039  13.978   4.551  1.00  0.61           H  
ATOM     64 2HG1 VAL A   5       2.443  14.361   5.212  1.00  0.61           H  
ATOM     65 3HG1 VAL A   5       3.414  13.055   5.919  1.00  0.61           H  
ATOM     66 1HG2 VAL A   5       4.497  12.078   3.523  1.00  0.61           H  
ATOM     67 2HG2 VAL A   5       3.891  11.123   4.874  1.00  0.61           H  
ATOM     68 3HG2 VAL A   5       3.270  10.841   3.244  1.00  0.61           H  
ATOM     69  N   ILE A   6       0.321  13.303   6.463  1.00  0.60           N  
ATOM     70  CA  ILE A   6      -0.588  14.332   6.924  1.00  0.60           C  
ATOM     71  C   ILE A   6       0.231  15.458   7.512  1.00  0.60           C  
ATOM     72  O   ILE A   6       1.168  15.199   8.281  1.00  0.60           O  
ATOM     73  CB  ILE A   6      -1.583  13.794   7.950  1.00  0.60           C  
ATOM     74  CG1 ILE A   6      -2.349  12.627   7.321  1.00  0.60           C  
ATOM     75  CG2 ILE A   6      -2.551  14.901   8.359  1.00  0.60           C  
ATOM     76  CD1 ILE A   6      -3.196  11.863   8.280  1.00  0.60           C  
ATOM     77  H   ILE A   6       0.916  12.787   7.110  1.00  0.60           H  
ATOM     78  HA  ILE A   6      -1.147  14.722   6.082  1.00  0.60           H  
ATOM     79  HB  ILE A   6      -1.070  13.451   8.814  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6      -2.954  12.998   6.538  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6      -1.636  11.936   6.890  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6      -3.266  14.517   9.082  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6      -2.001  15.724   8.805  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6      -3.083  15.259   7.476  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6      -3.696  11.050   7.753  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6      -2.573  11.452   9.074  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6      -3.942  12.527   8.713  1.00  0.60           H  
ATOM     88  N   THR A   7      -0.095  16.692   7.121  1.00  0.60           N  
ATOM     89  CA  THR A   7       0.609  17.869   7.613  1.00  0.60           C  
ATOM     90  C   THR A   7      -0.323  18.819   8.361  1.00  0.60           C  
ATOM     91  O   THR A   7      -1.514  18.894   8.063  1.00  0.60           O  
ATOM     92  CB  THR A   7       1.244  18.642   6.448  1.00  0.60           C  
ATOM     93  OG1 THR A   7       0.221  19.106   5.574  1.00  0.60           O  
ATOM     94  CG2 THR A   7       2.207  17.775   5.652  1.00  0.60           C  
ATOM     95  H   THR A   7      -0.871  16.798   6.466  1.00  0.60           H  
ATOM     96  HA  THR A   7       1.376  17.546   8.304  1.00  0.60           H  
ATOM     97  HB  THR A   7       1.777  19.498   6.846  1.00  0.60           H  
ATOM     98  HG1 THR A   7       0.630  19.549   4.826  1.00  0.60           H  
ATOM     99 1HG2 THR A   7       2.635  18.364   4.841  1.00  0.60           H  
ATOM    100 2HG2 THR A   7       2.985  17.451   6.284  1.00  0.60           H  
ATOM    101 3HG2 THR A   7       1.685  16.915   5.239  1.00  0.60           H  
ATOM    102  N   ASP A   8       0.237  19.587   9.299  1.00  0.63           N  
ATOM    103  CA  ASP A   8      -0.530  20.548  10.116  1.00  0.63           C  
ATOM    104  C   ASP A   8      -0.596  21.946   9.512  1.00  0.63           C  
ATOM    105  O   ASP A   8       0.395  22.674   9.471  1.00  0.63           O  
ATOM    106  CB  ASP A   8       0.020  20.588  11.532  1.00  0.63           C  
ATOM    107  CG  ASP A   8      -0.756  21.460  12.530  1.00  0.63           C  
ATOM    108  OD1 ASP A   8      -1.510  22.322  12.133  1.00  0.63           O  
ATOM    109  OD2 ASP A   8      -0.566  21.249  13.712  1.00  0.63           O  
ATOM    110  H   ASP A   8       1.244  19.473   9.443  1.00  0.63           H  
ATOM    111  HA  ASP A   8      -1.555  20.181  10.184  1.00  0.63           H  
ATOM    112 1HB  ASP A   8       0.013  19.599  11.915  1.00  0.63           H  
ATOM    113 2HB  ASP A   8       1.053  20.920  11.504  1.00  0.63           H  
ATOM    114  N   ALA A   9      -1.777  22.329   9.042  1.00  0.66           N  
ATOM    115  CA  ALA A   9      -1.949  23.576   8.309  1.00  0.66           C  
ATOM    116  C   ALA A   9      -2.016  24.794   9.211  1.00  0.66           C  
ATOM    117  O   ALA A   9      -2.110  25.924   8.728  1.00  0.66           O  
ATOM    118  CB  ALA A   9      -3.198  23.516   7.472  1.00  0.66           C  
ATOM    119  H   ALA A   9      -2.587  21.733   9.201  1.00  0.66           H  
ATOM    120  HA  ALA A   9      -1.087  23.693   7.670  1.00  0.66           H  
ATOM    121 1HB  ALA A   9      -3.291  24.434   6.899  1.00  0.66           H  
ATOM    122 2HB  ALA A   9      -3.148  22.667   6.803  1.00  0.66           H  
ATOM    123 3HB  ALA A   9      -4.056  23.412   8.120  1.00  0.66           H  
ATOM    124  N   GLN A  10      -1.982  24.576  10.521  1.00  0.69           N  
ATOM    125  CA  GLN A  10      -2.023  25.676  11.459  1.00  0.69           C  
ATOM    126  C   GLN A  10      -0.609  26.139  11.796  1.00  0.69           C  
ATOM    127  O   GLN A  10      -0.427  27.153  12.477  1.00  0.69           O  
ATOM    128  CB  GLN A  10      -2.783  25.253  12.717  1.00  0.69           C  
ATOM    129  CG  GLN A  10      -4.264  24.912  12.469  1.00  0.69           C  
ATOM    130  CD  GLN A  10      -5.066  26.143  12.053  1.00  0.69           C  
ATOM    131  OE1 GLN A  10      -5.031  27.137  12.789  1.00  0.69           O  
ATOM    132  NE2 GLN A  10      -5.777  26.121  10.928  1.00  0.69           N  
ATOM    133  H   GLN A  10      -1.896  23.623  10.897  1.00  0.69           H  
ATOM    134  HA  GLN A  10      -2.552  26.509  10.998  1.00  0.69           H  
ATOM    135 1HB  GLN A  10      -2.301  24.375  13.151  1.00  0.69           H  
ATOM    136 2HB  GLN A  10      -2.735  26.049  13.456  1.00  0.69           H  
ATOM    137 1HG  GLN A  10      -4.312  24.173  11.668  1.00  0.69           H  
ATOM    138 2HG  GLN A  10      -4.697  24.503  13.381  1.00  0.69           H  
ATOM    139 1HE2 GLN A  10      -6.295  26.926  10.656  1.00  0.69           H  
ATOM    140 2HE2 GLN A  10      -5.817  25.312  10.314  1.00  0.69           H  
ATOM    141  N   LEU A  11       0.397  25.409  11.308  1.00  0.71           N  
ATOM    142  CA  LEU A  11       1.770  25.785  11.572  1.00  0.71           C  
ATOM    143  C   LEU A  11       2.361  26.435  10.309  1.00  0.71           C  
ATOM    144  O   LEU A  11       2.129  25.942   9.205  1.00  0.71           O  
ATOM    145  CB  LEU A  11       2.542  24.554  12.038  1.00  0.71           C  
ATOM    146  CG  LEU A  11       1.996  23.956  13.342  1.00  0.71           C  
ATOM    147  CD1 LEU A  11       2.750  22.702  13.700  1.00  0.71           C  
ATOM    148  CD2 LEU A  11       2.107  24.990  14.438  1.00  0.71           C  
ATOM    149  H   LEU A  11       0.208  24.576  10.744  1.00  0.71           H  
ATOM    150  HA  LEU A  11       1.752  26.471  12.400  1.00  0.71           H  
ATOM    151 1HB  LEU A  11       2.424  23.803  11.294  1.00  0.71           H  
ATOM    152 2HB  LEU A  11       3.597  24.788  12.157  1.00  0.71           H  
ATOM    153  HG  LEU A  11       0.945  23.687  13.207  1.00  0.71           H  
ATOM    154 1HD1 LEU A  11       2.338  22.288  14.621  1.00  0.71           H  
ATOM    155 2HD1 LEU A  11       2.636  21.981  12.907  1.00  0.71           H  
ATOM    156 3HD1 LEU A  11       3.804  22.932  13.841  1.00  0.71           H  
ATOM    157 1HD2 LEU A  11       1.708  24.577  15.365  1.00  0.71           H  
ATOM    158 2HD2 LEU A  11       3.153  25.260  14.580  1.00  0.71           H  
ATOM    159 3HD2 LEU A  11       1.536  25.877  14.161  1.00  0.71           H  
ATOM    160  N   PRO A  12       3.189  27.491  10.433  1.00  0.71           N  
ATOM    161  CA  PRO A  12       3.806  28.245   9.340  1.00  0.71           C  
ATOM    162  C   PRO A  12       4.488  27.435   8.243  1.00  0.71           C  
ATOM    163  O   PRO A  12       4.472  27.832   7.077  1.00  0.71           O  
ATOM    164  CB  PRO A  12       4.864  29.061  10.091  1.00  0.71           C  
ATOM    165  CG  PRO A  12       4.279  29.282  11.455  1.00  0.71           C  
ATOM    166  CD  PRO A  12       3.553  28.006  11.785  1.00  0.71           C  
ATOM    167  HA  PRO A  12       3.047  28.910   8.901  1.00  0.71           H  
ATOM    168 1HB  PRO A  12       5.820  28.504  10.114  1.00  0.71           H  
ATOM    169 2HB  PRO A  12       5.061  29.999   9.554  1.00  0.71           H  
ATOM    170 1HG  PRO A  12       5.079  29.514  12.175  1.00  0.71           H  
ATOM    171 2HG  PRO A  12       3.607  30.154  11.438  1.00  0.71           H  
ATOM    172 1HD  PRO A  12       4.194  27.298  12.331  1.00  0.71           H  
ATOM    173 2HD  PRO A  12       2.669  28.319  12.357  1.00  0.71           H  
ATOM    174  N   ASP A  13       5.071  26.298   8.608  1.00  0.70           N  
ATOM    175  CA  ASP A  13       5.786  25.478   7.644  1.00  0.70           C  
ATOM    176  C   ASP A  13       5.022  24.256   7.151  1.00  0.70           C  
ATOM    177  O   ASP A  13       5.617  23.405   6.498  1.00  0.70           O  
ATOM    178  CB  ASP A  13       7.107  25.007   8.257  1.00  0.70           C  
ATOM    179  CG  ASP A  13       8.098  26.139   8.537  1.00  0.70           C  
ATOM    180  OD1 ASP A  13       8.290  26.972   7.684  1.00  0.70           O  
ATOM    181  OD2 ASP A  13       8.647  26.158   9.612  1.00  0.70           O  
ATOM    182  H   ASP A  13       5.042  26.005   9.571  1.00  0.70           H  
ATOM    183  HA  ASP A  13       6.013  26.099   6.776  1.00  0.70           H  
ATOM    184 1HB  ASP A  13       6.901  24.487   9.193  1.00  0.70           H  
ATOM    185 2HB  ASP A  13       7.578  24.288   7.586  1.00  0.70           H  
ATOM    186  N   TYR A  14       3.734  24.130   7.483  1.00  0.68           N  
ATOM    187  CA  TYR A  14       2.960  22.947   7.083  1.00  0.68           C  
ATOM    188  C   TYR A  14       3.751  21.630   7.290  1.00  0.68           C  
ATOM    189  O   TYR A  14       3.875  20.841   6.350  1.00  0.68           O  
ATOM    190  CB  TYR A  14       2.560  23.064   5.602  1.00  0.68           C  
ATOM    191  CG  TYR A  14       1.685  24.240   5.259  1.00  0.68           C  
ATOM    192  CD1 TYR A  14       2.258  25.411   4.778  1.00  0.68           C  
ATOM    193  CD2 TYR A  14       0.322  24.145   5.386  1.00  0.68           C  
ATOM    194  CE1 TYR A  14       1.457  26.485   4.447  1.00  0.68           C  
ATOM    195  CE2 TYR A  14      -0.481  25.221   5.059  1.00  0.68           C  
ATOM    196  CZ  TYR A  14       0.080  26.384   4.594  1.00  0.68           C  
ATOM    197  OH  TYR A  14      -0.724  27.449   4.268  1.00  0.68           O  
ATOM    198  H   TYR A  14       3.265  24.864   8.020  1.00  0.68           H  
ATOM    199  HA  TYR A  14       2.055  22.907   7.685  1.00  0.68           H  
ATOM    200 1HB  TYR A  14       3.449  23.128   4.993  1.00  0.68           H  
ATOM    201 2HB  TYR A  14       2.033  22.156   5.307  1.00  0.68           H  
ATOM    202  HD1 TYR A  14       3.341  25.483   4.667  1.00  0.68           H  
ATOM    203  HD2 TYR A  14      -0.120  23.219   5.747  1.00  0.68           H  
ATOM    204  HE1 TYR A  14       1.906  27.403   4.076  1.00  0.68           H  
ATOM    205  HE2 TYR A  14      -1.555  25.153   5.168  1.00  0.68           H  
ATOM    206  HH  TYR A  14      -1.648  27.194   4.370  1.00  0.68           H  
ATOM    207  N   PRO A  15       4.272  21.346   8.505  1.00  0.65           N  
ATOM    208  CA  PRO A  15       5.105  20.204   8.823  1.00  0.65           C  
ATOM    209  C   PRO A  15       4.317  18.922   8.835  1.00  0.65           C  
ATOM    210  O   PRO A  15       3.120  18.913   9.143  1.00  0.65           O  
ATOM    211  CB  PRO A  15       5.589  20.516  10.230  1.00  0.65           C  
ATOM    212  CG  PRO A  15       4.490  21.342  10.819  1.00  0.65           C  
ATOM    213  CD  PRO A  15       3.953  22.170   9.671  1.00  0.65           C  
ATOM    214  HA  PRO A  15       5.942  20.148   8.113  1.00  0.65           H  
ATOM    215 1HB  PRO A  15       5.758  19.576  10.776  1.00  0.65           H  
ATOM    216 2HB  PRO A  15       6.558  21.037  10.186  1.00  0.65           H  
ATOM    217 1HG  PRO A  15       3.731  20.676  11.253  1.00  0.65           H  
ATOM    218 2HG  PRO A  15       4.885  21.958  11.639  1.00  0.65           H  
ATOM    219 1HD  PRO A  15       2.873  22.292   9.756  1.00  0.65           H  
ATOM    220 2HD  PRO A  15       4.492  23.114   9.680  1.00  0.65           H  
ATOM    221  N   ILE A  16       5.003  17.821   8.615  1.00  0.62           N  
ATOM    222  CA  ILE A  16       4.385  16.514   8.686  1.00  0.62           C  
ATOM    223  C   ILE A  16       4.139  16.036  10.114  1.00  0.62           C  
ATOM    224  O   ILE A  16       5.041  16.041  10.957  1.00  0.62           O  
ATOM    225  CB  ILE A  16       5.254  15.496   7.951  1.00  0.62           C  
ATOM    226  CG1 ILE A  16       5.365  15.857   6.476  1.00  0.62           C  
ATOM    227  CG2 ILE A  16       4.621  14.226   8.101  1.00  0.62           C  
ATOM    228  CD1 ILE A  16       6.432  15.068   5.758  1.00  0.62           C  
ATOM    229  H   ILE A  16       5.981  17.880   8.332  1.00  0.62           H  
ATOM    230  HA  ILE A  16       3.423  16.552   8.196  1.00  0.62           H  
ATOM    231  HB  ILE A  16       6.266  15.475   8.365  1.00  0.62           H  
ATOM    232 1HG1 ILE A  16       4.427  15.686   6.015  1.00  0.62           H  
ATOM    233 2HG1 ILE A  16       5.586  16.909   6.378  1.00  0.62           H  
ATOM    234 1HG2 ILE A  16       5.202  13.532   7.582  1.00  0.62           H  
ATOM    235 2HG2 ILE A  16       4.557  13.965   9.128  1.00  0.62           H  
ATOM    236 3HG2 ILE A  16       3.623  14.276   7.695  1.00  0.62           H  
ATOM    237 1HD1 ILE A  16       6.481  15.354   4.729  1.00  0.62           H  
ATOM    238 2HD1 ILE A  16       7.391  15.284   6.232  1.00  0.62           H  
ATOM    239 3HD1 ILE A  16       6.207  14.008   5.827  1.00  0.62           H  
ATOM    240  N   VAL A  17       2.909  15.606  10.384  1.00  0.61           N  
ATOM    241  CA  VAL A  17       2.551  15.089  11.698  1.00  0.61           C  
ATOM    242  C   VAL A  17       2.350  13.574  11.659  1.00  0.61           C  
ATOM    243  O   VAL A  17       2.439  12.897  12.686  1.00  0.61           O  
ATOM    244  CB  VAL A  17       1.284  15.786  12.232  1.00  0.61           C  
ATOM    245  CG1 VAL A  17       1.551  17.260  12.387  1.00  0.61           C  
ATOM    246  CG2 VAL A  17       0.099  15.581  11.288  1.00  0.61           C  
ATOM    247  H   VAL A  17       2.214  15.636   9.648  1.00  0.61           H  
ATOM    248  HA  VAL A  17       3.366  15.305  12.387  1.00  0.61           H  
ATOM    249  HB  VAL A  17       1.050  15.374  13.212  1.00  0.61           H  
ATOM    250 1HG1 VAL A  17       0.665  17.724  12.796  1.00  0.61           H  
ATOM    251 2HG1 VAL A  17       2.387  17.412  13.068  1.00  0.61           H  
ATOM    252 3HG1 VAL A  17       1.791  17.698  11.414  1.00  0.61           H  
ATOM    253 1HG2 VAL A  17      -0.778  16.078  11.695  1.00  0.61           H  
ATOM    254 2HG2 VAL A  17       0.335  16.012  10.339  1.00  0.61           H  
ATOM    255 3HG2 VAL A  17      -0.114  14.519  11.169  1.00  0.61           H  
ATOM    256  N   TYR A  18       2.128  13.044  10.459  1.00  0.60           N  
ATOM    257  CA  TYR A  18       1.968  11.607  10.254  1.00  0.60           C  
ATOM    258  C   TYR A  18       2.479  11.119   8.914  1.00  0.60           C  
ATOM    259  O   TYR A  18       2.233  11.749   7.889  1.00  0.60           O  
ATOM    260  CB  TYR A  18       0.503  11.204  10.373  1.00  0.60           C  
ATOM    261  CG  TYR A  18       0.231   9.768   9.944  1.00  0.60           C  
ATOM    262  CD1 TYR A  18       0.435   8.705  10.803  1.00  0.60           C  
ATOM    263  CD2 TYR A  18      -0.216   9.534   8.637  1.00  0.60           C  
ATOM    264  CE1 TYR A  18       0.181   7.413  10.365  1.00  0.60           C  
ATOM    265  CE2 TYR A  18      -0.466   8.255   8.204  1.00  0.60           C  
ATOM    266  CZ  TYR A  18      -0.273   7.194   9.064  1.00  0.60           C  
ATOM    267  OH  TYR A  18      -0.533   5.911   8.641  1.00  0.60           O  
ATOM    268  H   TYR A  18       2.031  13.677   9.668  1.00  0.60           H  
ATOM    269  HA  TYR A  18       2.538  11.090  11.026  1.00  0.60           H  
ATOM    270 1HB  TYR A  18       0.171  11.326  11.405  1.00  0.60           H  
ATOM    271 2HB  TYR A  18      -0.087  11.839   9.770  1.00  0.60           H  
ATOM    272  HD1 TYR A  18       0.790   8.881  11.819  1.00  0.60           H  
ATOM    273  HD2 TYR A  18      -0.361  10.368   7.960  1.00  0.60           H  
ATOM    274  HE1 TYR A  18       0.337   6.572  11.039  1.00  0.60           H  
ATOM    275  HE2 TYR A  18      -0.813   8.083   7.183  1.00  0.60           H  
ATOM    276  HH  TYR A  18      -0.893   5.941   7.752  1.00  0.60           H  
ATOM    277  N   CYS A  19       3.157   9.970   8.935  1.00  0.60           N  
ATOM    278  CA  CYS A  19       3.577   9.268   7.726  1.00  0.60           C  
ATOM    279  C   CYS A  19       3.269   7.782   7.844  1.00  0.60           C  
ATOM    280  O   CYS A  19       3.605   7.167   8.860  1.00  0.60           O  
ATOM    281  CB  CYS A  19       5.073   9.363   7.503  1.00  0.60           C  
ATOM    282  SG  CYS A  19       5.715  10.935   7.298  1.00  0.60           S  
ATOM    283  H   CYS A  19       3.345   9.540   9.828  1.00  0.60           H  
ATOM    284  HA  CYS A  19       3.046   9.675   6.868  1.00  0.60           H  
ATOM    285 1HB  CYS A  19       5.589   8.902   8.345  1.00  0.60           H  
ATOM    286 2HB  CYS A  19       5.327   8.780   6.616  1.00  0.60           H  
ATOM    287  HG  CYS A  19       4.991  11.237   6.218  1.00  0.60           H  
ATOM    288  N   ASN A  20       2.708   7.178   6.802  1.00  0.60           N  
ATOM    289  CA  ASN A  20       2.533   5.730   6.865  1.00  0.60           C  
ATOM    290  C   ASN A  20       3.853   5.057   6.425  1.00  0.60           C  
ATOM    291  O   ASN A  20       4.663   5.701   5.746  1.00  0.60           O  
ATOM    292  CB  ASN A  20       1.391   5.267   5.969  1.00  0.60           C  
ATOM    293  CG  ASN A  20       1.686   5.377   4.536  1.00  0.60           C  
ATOM    294  OD1 ASN A  20       2.628   6.074   4.160  1.00  0.60           O  
ATOM    295  ND2 ASN A  20       0.921   4.680   3.714  1.00  0.60           N  
ATOM    296  H   ASN A  20       2.380   7.737   6.013  1.00  0.60           H  
ATOM    297  HA  ASN A  20       2.306   5.465   7.895  1.00  0.60           H  
ATOM    298 1HB  ASN A  20       1.079   4.265   6.192  1.00  0.60           H  
ATOM    299 2HB  ASN A  20       0.533   5.907   6.161  1.00  0.60           H  
ATOM    300 1HD2 ASN A  20       1.069   4.683   2.695  1.00  0.60           H  
ATOM    301 2HD2 ASN A  20       0.176   4.125   4.086  1.00  0.60           H  
ATOM    302  N   PRO A  21       4.073   3.755   6.719  1.00  0.61           N  
ATOM    303  CA  PRO A  21       5.189   2.950   6.239  1.00  0.61           C  
ATOM    304  C   PRO A  21       5.369   2.988   4.725  1.00  0.61           C  
ATOM    305  O   PRO A  21       6.491   2.884   4.236  1.00  0.61           O  
ATOM    306  CB  PRO A  21       4.810   1.549   6.718  1.00  0.61           C  
ATOM    307  CG  PRO A  21       3.999   1.789   7.968  1.00  0.61           C  
ATOM    308  CD  PRO A  21       3.195   3.033   7.677  1.00  0.61           C  
ATOM    309  HA  PRO A  21       6.106   3.291   6.741  1.00  0.61           H  
ATOM    310 1HB  PRO A  21       4.244   1.023   5.934  1.00  0.61           H  
ATOM    311 2HB  PRO A  21       5.717   0.959   6.908  1.00  0.61           H  
ATOM    312 1HG  PRO A  21       3.365   0.914   8.180  1.00  0.61           H  
ATOM    313 2HG  PRO A  21       4.668   1.913   8.833  1.00  0.61           H  
ATOM    314 1HD  PRO A  21       2.247   2.743   7.229  1.00  0.61           H  
ATOM    315 2HD  PRO A  21       3.073   3.588   8.616  1.00  0.61           H  
ATOM    316  N   GLY A  22       4.275   3.151   3.975  1.00  0.61           N  
ATOM    317  CA  GLY A  22       4.357   3.205   2.517  1.00  0.61           C  
ATOM    318  C   GLY A  22       5.284   4.340   2.121  1.00  0.61           C  
ATOM    319  O   GLY A  22       6.263   4.137   1.407  1.00  0.61           O  
ATOM    320  H   GLY A  22       3.370   3.233   4.410  1.00  0.61           H  
ATOM    321 1HA  GLY A  22       4.736   2.259   2.131  1.00  0.61           H  
ATOM    322 2HA  GLY A  22       3.365   3.365   2.093  1.00  0.61           H  
ATOM    323  N   PHE A  23       4.981   5.538   2.618  1.00  0.62           N  
ATOM    324  CA  PHE A  23       5.753   6.745   2.359  1.00  0.62           C  
ATOM    325  C   PHE A  23       7.195   6.513   2.734  1.00  0.62           C  
ATOM    326  O   PHE A  23       8.120   6.852   1.988  1.00  0.62           O  
ATOM    327  CB  PHE A  23       5.190   7.915   3.154  1.00  0.62           C  
ATOM    328  CG  PHE A  23       5.926   9.199   2.977  1.00  0.62           C  
ATOM    329  CD1 PHE A  23       5.703  10.004   1.867  1.00  0.62           C  
ATOM    330  CD2 PHE A  23       6.838   9.626   3.927  1.00  0.62           C  
ATOM    331  CE1 PHE A  23       6.370  11.210   1.739  1.00  0.62           C  
ATOM    332  CE2 PHE A  23       7.496  10.819   3.781  1.00  0.62           C  
ATOM    333  CZ  PHE A  23       7.259  11.614   2.701  1.00  0.62           C  
ATOM    334  H   PHE A  23       4.163   5.621   3.218  1.00  0.62           H  
ATOM    335  HA  PHE A  23       5.709   6.976   1.296  1.00  0.62           H  
ATOM    336 1HB  PHE A  23       4.155   8.080   2.890  1.00  0.62           H  
ATOM    337 2HB  PHE A  23       5.204   7.664   4.215  1.00  0.62           H  
ATOM    338  HD1 PHE A  23       4.990   9.688   1.102  1.00  0.62           H  
ATOM    339  HD2 PHE A  23       7.032   9.000   4.800  1.00  0.62           H  
ATOM    340  HE1 PHE A  23       6.189  11.840   0.881  1.00  0.62           H  
ATOM    341  HE2 PHE A  23       8.200  11.128   4.518  1.00  0.62           H  
ATOM    342  HZ  PHE A  23       7.778  12.562   2.596  1.00  0.62           H  
ATOM    343  N   VAL A  24       7.407   5.930   3.903  1.00  0.62           N  
ATOM    344  CA  VAL A  24       8.770   5.691   4.324  1.00  0.62           C  
ATOM    345  C   VAL A  24       9.507   4.801   3.323  1.00  0.62           C  
ATOM    346  O   VAL A  24      10.627   5.115   2.919  1.00  0.62           O  
ATOM    347  CB  VAL A  24       8.779   5.033   5.703  1.00  0.62           C  
ATOM    348  CG1 VAL A  24      10.184   4.579   6.027  1.00  0.62           C  
ATOM    349  CG2 VAL A  24       8.238   6.041   6.733  1.00  0.62           C  
ATOM    350  H   VAL A  24       6.615   5.667   4.494  1.00  0.62           H  
ATOM    351  HA  VAL A  24       9.285   6.651   4.394  1.00  0.62           H  
ATOM    352  HB  VAL A  24       8.150   4.154   5.693  1.00  0.62           H  
ATOM    353 1HG1 VAL A  24      10.199   4.104   7.004  1.00  0.62           H  
ATOM    354 2HG1 VAL A  24      10.516   3.867   5.274  1.00  0.62           H  
ATOM    355 3HG1 VAL A  24      10.838   5.423   6.021  1.00  0.62           H  
ATOM    356 1HG2 VAL A  24       8.230   5.587   7.721  1.00  0.62           H  
ATOM    357 2HG2 VAL A  24       8.872   6.928   6.744  1.00  0.62           H  
ATOM    358 3HG2 VAL A  24       7.217   6.325   6.456  1.00  0.62           H  
ATOM    359  N   GLN A  25       8.877   3.718   2.882  1.00  0.63           N  
ATOM    360  CA  GLN A  25       9.512   2.846   1.904  1.00  0.63           C  
ATOM    361  C   GLN A  25       9.717   3.521   0.544  1.00  0.63           C  
ATOM    362  O   GLN A  25      10.742   3.308  -0.106  1.00  0.63           O  
ATOM    363  CB  GLN A  25       8.686   1.582   1.720  1.00  0.63           C  
ATOM    364  CG  GLN A  25       8.699   0.639   2.908  1.00  0.63           C  
ATOM    365  CD  GLN A  25       7.800  -0.570   2.695  1.00  0.63           C  
ATOM    366  OE1 GLN A  25       7.693  -1.105   1.584  1.00  0.63           O  
ATOM    367  NE2 GLN A  25       7.155  -1.015   3.766  1.00  0.63           N  
ATOM    368  H   GLN A  25       7.949   3.489   3.239  1.00  0.63           H  
ATOM    369  HA  GLN A  25      10.490   2.566   2.289  1.00  0.63           H  
ATOM    370 1HB  GLN A  25       7.653   1.882   1.576  1.00  0.63           H  
ATOM    371 2HB  GLN A  25       9.013   1.048   0.831  1.00  0.63           H  
ATOM    372 1HG  GLN A  25       9.716   0.290   3.073  1.00  0.63           H  
ATOM    373 2HG  GLN A  25       8.343   1.181   3.785  1.00  0.63           H  
ATOM    374 1HE2 GLN A  25       6.550  -1.809   3.694  1.00  0.63           H  
ATOM    375 2HE2 GLN A  25       7.281  -0.555   4.645  1.00  0.63           H  
ATOM    376  N   LEU A  26       8.759   4.347   0.116  1.00  0.63           N  
ATOM    377  CA  LEU A  26       8.850   5.022  -1.177  1.00  0.63           C  
ATOM    378  C   LEU A  26       9.989   6.040  -1.199  1.00  0.63           C  
ATOM    379  O   LEU A  26      10.695   6.190  -2.198  1.00  0.63           O  
ATOM    380  CB  LEU A  26       7.539   5.768  -1.500  1.00  0.63           C  
ATOM    381  CG  LEU A  26       6.270   4.898  -1.752  1.00  0.63           C  
ATOM    382  CD1 LEU A  26       5.068   5.806  -1.922  1.00  0.63           C  
ATOM    383  CD2 LEU A  26       6.459   4.023  -2.951  1.00  0.63           C  
ATOM    384  H   LEU A  26       7.930   4.483   0.693  1.00  0.63           H  
ATOM    385  HA  LEU A  26       9.035   4.275  -1.948  1.00  0.63           H  
ATOM    386 1HB  LEU A  26       7.319   6.441  -0.673  1.00  0.63           H  
ATOM    387 2HB  LEU A  26       7.704   6.372  -2.401  1.00  0.63           H  
ATOM    388  HG  LEU A  26       6.096   4.285  -0.908  1.00  0.63           H  
ATOM    389 1HD1 LEU A  26       4.183   5.198  -2.077  1.00  0.63           H  
ATOM    390 2HD1 LEU A  26       4.946   6.414  -1.034  1.00  0.63           H  
ATOM    391 3HD1 LEU A  26       5.219   6.456  -2.788  1.00  0.63           H  
ATOM    392 1HD2 LEU A  26       5.566   3.418  -3.105  1.00  0.63           H  
ATOM    393 2HD2 LEU A  26       6.625   4.642  -3.812  1.00  0.63           H  
ATOM    394 3HD2 LEU A  26       7.319   3.373  -2.799  1.00  0.63           H  
ATOM    395  N   THR A  27      10.199   6.719  -0.069  1.00  0.63           N  
ATOM    396  CA  THR A  27      11.198   7.776   0.007  1.00  0.63           C  
ATOM    397  C   THR A  27      12.546   7.364   0.603  1.00  0.63           C  
ATOM    398  O   THR A  27      13.548   8.046   0.368  1.00  0.63           O  
ATOM    399  CB  THR A  27      10.661   8.905   0.881  1.00  0.63           C  
ATOM    400  OG1 THR A  27      10.465   8.390   2.220  1.00  0.63           O  
ATOM    401  CG2 THR A  27       9.353   9.432   0.330  1.00  0.63           C  
ATOM    402  H   THR A  27       9.591   6.552   0.734  1.00  0.63           H  
ATOM    403  HA  THR A  27      11.370   8.153  -0.999  1.00  0.63           H  
ATOM    404  HB  THR A  27      11.364   9.704   0.899  1.00  0.63           H  
ATOM    405  HG1 THR A  27       9.670   7.790   2.210  1.00  0.63           H  
ATOM    406 1HG2 THR A  27       9.002  10.224   0.965  1.00  0.63           H  
ATOM    407 2HG2 THR A  27       9.509   9.817  -0.677  1.00  0.63           H  
ATOM    408 3HG2 THR A  27       8.612   8.639   0.300  1.00  0.63           H  
ATOM    409  N   GLY A  28      12.580   6.290   1.386  1.00  0.63           N  
ATOM    410  CA  GLY A  28      13.802   5.868   2.055  1.00  0.63           C  
ATOM    411  C   GLY A  28      14.049   6.600   3.383  1.00  0.63           C  
ATOM    412  O   GLY A  28      15.092   6.406   4.012  1.00  0.63           O  
ATOM    413  H   GLY A  28      11.730   5.764   1.575  1.00  0.63           H  
ATOM    414 1HA  GLY A  28      13.741   4.796   2.244  1.00  0.63           H  
ATOM    415 2HA  GLY A  28      14.648   6.022   1.390  1.00  0.63           H  
ATOM    416  N   TYR A  29      13.096   7.429   3.822  1.00  0.63           N  
ATOM    417  CA  TYR A  29      13.277   8.188   5.058  1.00  0.63           C  
ATOM    418  C   TYR A  29      12.350   7.744   6.203  1.00  0.63           C  
ATOM    419  O   TYR A  29      11.139   7.926   6.099  1.00  0.63           O  
ATOM    420  CB  TYR A  29      13.002   9.656   4.832  1.00  0.63           C  
ATOM    421  CG  TYR A  29      13.936  10.422   3.960  1.00  0.63           C  
ATOM    422  CD1 TYR A  29      13.771  10.416   2.604  1.00  0.63           C  
ATOM    423  CD2 TYR A  29      14.917  11.199   4.539  1.00  0.63           C  
ATOM    424  CE1 TYR A  29      14.571  11.194   1.800  1.00  0.63           C  
ATOM    425  CE2 TYR A  29      15.732  11.975   3.745  1.00  0.63           C  
ATOM    426  CZ  TYR A  29      15.557  11.981   2.379  1.00  0.63           C  
ATOM    427  OH  TYR A  29      16.359  12.774   1.592  1.00  0.63           O  
ATOM    428  H   TYR A  29      12.238   7.568   3.272  1.00  0.63           H  
ATOM    429  HA  TYR A  29      14.315   8.109   5.349  1.00  0.63           H  
ATOM    430 1HB  TYR A  29      11.998   9.764   4.413  1.00  0.63           H  
ATOM    431 2HB  TYR A  29      13.005  10.146   5.800  1.00  0.63           H  
ATOM    432  HD1 TYR A  29      13.006   9.815   2.182  1.00  0.63           H  
ATOM    433  HD2 TYR A  29      15.038  11.207   5.627  1.00  0.63           H  
ATOM    434  HE1 TYR A  29      14.422  11.195   0.718  1.00  0.63           H  
ATOM    435  HE2 TYR A  29      16.504  12.594   4.199  1.00  0.63           H  
ATOM    436  HH  TYR A  29      16.080  12.705   0.672  1.00  0.63           H  
ATOM    437  N   PRO A  30      12.870   7.173   7.307  1.00  0.63           N  
ATOM    438  CA  PRO A  30      12.111   6.705   8.455  1.00  0.63           C  
ATOM    439  C   PRO A  30      11.283   7.839   9.010  1.00  0.63           C  
ATOM    440  O   PRO A  30      11.699   9.001   8.976  1.00  0.63           O  
ATOM    441  CB  PRO A  30      13.206   6.272   9.444  1.00  0.63           C  
ATOM    442  CG  PRO A  30      14.378   5.923   8.571  1.00  0.63           C  
ATOM    443  CD  PRO A  30      14.313   6.897   7.407  1.00  0.63           C  
ATOM    444  HA  PRO A  30      11.479   5.857   8.178  1.00  0.63           H  
ATOM    445 1HB  PRO A  30      13.432   7.098  10.140  1.00  0.63           H  
ATOM    446 2HB  PRO A  30      12.853   5.427  10.053  1.00  0.63           H  
ATOM    447 1HG  PRO A  30      15.317   6.020   9.144  1.00  0.63           H  
ATOM    448 2HG  PRO A  30      14.310   4.874   8.247  1.00  0.63           H  
ATOM    449 1HD  PRO A  30      14.874   7.817   7.624  1.00  0.63           H  
ATOM    450 2HD  PRO A  30      14.687   6.365   6.522  1.00  0.63           H  
ATOM    451  N   SER A  31      10.140   7.510   9.598  1.00  0.63           N  
ATOM    452  CA  SER A  31       9.272   8.537  10.163  1.00  0.63           C  
ATOM    453  C   SER A  31       9.994   9.342  11.256  1.00  0.63           C  
ATOM    454  O   SER A  31       9.725  10.522  11.468  1.00  0.63           O  
ATOM    455  CB  SER A  31       8.034   7.861  10.715  1.00  0.63           C  
ATOM    456  OG  SER A  31       8.349   7.037  11.804  1.00  0.63           O  
ATOM    457  H   SER A  31       9.846   6.543   9.620  1.00  0.63           H  
ATOM    458  HA  SER A  31       8.974   9.215   9.363  1.00  0.63           H  
ATOM    459 1HB  SER A  31       7.308   8.612  11.017  1.00  0.63           H  
ATOM    460 2HB  SER A  31       7.572   7.265   9.927  1.00  0.63           H  
ATOM    461  HG  SER A  31       8.546   7.627  12.538  1.00  0.63           H  
ATOM    462  N   GLU A  32      11.014   8.743  11.861  1.00  0.63           N  
ATOM    463  CA  GLU A  32      11.820   9.399  12.885  1.00  0.63           C  
ATOM    464  C   GLU A  32      12.590  10.608  12.333  1.00  0.63           C  
ATOM    465  O   GLU A  32      12.998  11.487  13.095  1.00  0.63           O  
ATOM    466  CB  GLU A  32      12.811   8.408  13.484  1.00  0.63           C  
ATOM    467  CG  GLU A  32      12.170   7.297  14.313  1.00  0.63           C  
ATOM    468  CD  GLU A  32      13.175   6.316  14.884  1.00  0.63           C  
ATOM    469  OE1 GLU A  32      14.335   6.424  14.565  1.00  0.63           O  
ATOM    470  OE2 GLU A  32      12.775   5.461  15.641  1.00  0.63           O  
ATOM    471  H   GLU A  32      11.209   7.783  11.622  1.00  0.63           H  
ATOM    472  HA  GLU A  32      11.154   9.752  13.671  1.00  0.63           H  
ATOM    473 1HB  GLU A  32      13.384   7.941  12.681  1.00  0.63           H  
ATOM    474 2HB  GLU A  32      13.517   8.941  14.121  1.00  0.63           H  
ATOM    475 1HG  GLU A  32      11.612   7.749  15.133  1.00  0.63           H  
ATOM    476 2HG  GLU A  32      11.461   6.760  13.682  1.00  0.63           H  
ATOM    477  N   GLU A  33      12.841  10.611  11.020  1.00  0.63           N  
ATOM    478  CA  GLU A  33      13.575  11.672  10.348  1.00  0.63           C  
ATOM    479  C   GLU A  33      12.624  12.608   9.602  1.00  0.63           C  
ATOM    480  O   GLU A  33      12.910  13.794   9.431  1.00  0.63           O  
ATOM    481  CB  GLU A  33      14.589  11.054   9.379  1.00  0.63           C  
ATOM    482  CG  GLU A  33      15.634  10.186  10.104  1.00  0.63           C  
ATOM    483  CD  GLU A  33      16.670   9.524   9.218  1.00  0.63           C  
ATOM    484  OE1 GLU A  33      16.587   9.609   8.015  1.00  0.63           O  
ATOM    485  OE2 GLU A  33      17.564   8.911   9.755  1.00  0.63           O  
ATOM    486  H   GLU A  33      12.472   9.861  10.446  1.00  0.63           H  
ATOM    487  HA  GLU A  33      14.109  12.254  11.098  1.00  0.63           H  
ATOM    488 1HB  GLU A  33      14.065  10.423   8.653  1.00  0.63           H  
ATOM    489 2HB  GLU A  33      15.104  11.839   8.828  1.00  0.63           H  
ATOM    490 1HG  GLU A  33      16.148  10.806  10.837  1.00  0.63           H  
ATOM    491 2HG  GLU A  33      15.098   9.407  10.650  1.00  0.63           H  
ATOM    492  N   VAL A  34      11.489  12.068   9.153  1.00  0.62           N  
ATOM    493  CA  VAL A  34      10.522  12.840   8.371  1.00  0.62           C  
ATOM    494  C   VAL A  34       9.590  13.709   9.191  1.00  0.62           C  
ATOM    495  O   VAL A  34       9.245  14.821   8.779  1.00  0.62           O  
ATOM    496  CB  VAL A  34       9.615  11.953   7.542  1.00  0.62           C  
ATOM    497  CG1 VAL A  34       8.625  12.824   6.893  1.00  0.62           C  
ATOM    498  CG2 VAL A  34      10.430  11.170   6.572  1.00  0.62           C  
ATOM    499  H   VAL A  34      11.328  11.076   9.316  1.00  0.62           H  
ATOM    500  HA  VAL A  34      11.082  13.483   7.693  1.00  0.62           H  
ATOM    501  HB  VAL A  34       9.076  11.268   8.190  1.00  0.62           H  
ATOM    502 1HG1 VAL A  34       7.960  12.254   6.303  1.00  0.62           H  
ATOM    503 2HG1 VAL A  34       8.060  13.359   7.656  1.00  0.62           H  
ATOM    504 3HG1 VAL A  34       9.141  13.531   6.267  1.00  0.62           H  
ATOM    505 1HG2 VAL A  34       9.794  10.524   5.978  1.00  0.62           H  
ATOM    506 2HG2 VAL A  34      10.975  11.844   5.926  1.00  0.62           H  
ATOM    507 3HG2 VAL A  34      11.130  10.559   7.128  1.00  0.62           H  
ATOM    508  N   LEU A  35       9.085  13.164  10.288  1.00  0.62           N  
ATOM    509  CA  LEU A  35       8.077  13.876  11.036  1.00  0.62           C  
ATOM    510  C   LEU A  35       8.634  15.202  11.529  1.00  0.62           C  
ATOM    511  O   LEU A  35       9.785  15.295  11.954  1.00  0.62           O  
ATOM    512  CB  LEU A  35       7.581  12.999  12.192  1.00  0.62           C  
ATOM    513  CG  LEU A  35       6.822  11.724  11.736  1.00  0.62           C  
ATOM    514  CD1 LEU A  35       6.429  10.903  12.943  1.00  0.62           C  
ATOM    515  CD2 LEU A  35       5.665  12.115  10.922  1.00  0.62           C  
ATOM    516  H   LEU A  35       9.391  12.245  10.608  1.00  0.62           H  
ATOM    517  HA  LEU A  35       7.235  14.085  10.375  1.00  0.62           H  
ATOM    518 1HB  LEU A  35       8.441  12.684  12.786  1.00  0.62           H  
ATOM    519 2HB  LEU A  35       6.913  13.589  12.820  1.00  0.62           H  
ATOM    520  HG  LEU A  35       7.463  11.122  11.119  1.00  0.62           H  
ATOM    521 1HD1 LEU A  35       5.909  10.004  12.618  1.00  0.62           H  
ATOM    522 2HD1 LEU A  35       7.328  10.626  13.495  1.00  0.62           H  
ATOM    523 3HD1 LEU A  35       5.771  11.493  13.583  1.00  0.62           H  
ATOM    524 1HD2 LEU A  35       5.141  11.230  10.582  1.00  0.62           H  
ATOM    525 2HD2 LEU A  35       5.003  12.733  11.512  1.00  0.62           H  
ATOM    526 3HD2 LEU A  35       6.037  12.668  10.075  1.00  0.62           H  
ATOM    527  N   GLY A  36       7.815  16.244  11.436  1.00  0.62           N  
ATOM    528  CA  GLY A  36       8.195  17.589  11.837  1.00  0.62           C  
ATOM    529  C   GLY A  36       8.758  18.403  10.667  1.00  0.62           C  
ATOM    530  O   GLY A  36       8.903  19.623  10.774  1.00  0.62           O  
ATOM    531  H   GLY A  36       6.867  16.110  11.090  1.00  0.62           H  
ATOM    532 1HA  GLY A  36       7.323  18.096  12.248  1.00  0.62           H  
ATOM    533 2HA  GLY A  36       8.936  17.532  12.632  1.00  0.62           H  
ATOM    534  N   ARG A  37       9.036  17.744   9.538  1.00  0.63           N  
ATOM    535  CA  ARG A  37       9.576  18.429   8.371  1.00  0.63           C  
ATOM    536  C   ARG A  37       8.490  18.633   7.332  1.00  0.63           C  
ATOM    537  O   ARG A  37       7.535  17.875   7.290  1.00  0.63           O  
ATOM    538  CB  ARG A  37      10.672  17.598   7.718  1.00  0.63           C  
ATOM    539  CG  ARG A  37      11.889  17.319   8.562  1.00  0.63           C  
ATOM    540  CD  ARG A  37      12.872  16.507   7.800  1.00  0.63           C  
ATOM    541  NE  ARG A  37      13.990  16.102   8.619  1.00  0.63           N  
ATOM    542  CZ  ARG A  37      15.129  16.795   8.802  1.00  0.63           C  
ATOM    543  NH1 ARG A  37      15.305  17.955   8.202  1.00  0.63           N  
ATOM    544  NH2 ARG A  37      16.071  16.306   9.588  1.00  0.63           N  
ATOM    545  H   ARG A  37       8.923  16.729   9.487  1.00  0.63           H  
ATOM    546  HA  ARG A  37       9.974  19.397   8.672  1.00  0.63           H  
ATOM    547 1HB  ARG A  37      10.262  16.639   7.408  1.00  0.63           H  
ATOM    548 2HB  ARG A  37      11.010  18.102   6.811  1.00  0.63           H  
ATOM    549 1HG  ARG A  37      12.355  18.251   8.872  1.00  0.63           H  
ATOM    550 2HG  ARG A  37      11.588  16.741   9.445  1.00  0.63           H  
ATOM    551 1HD  ARG A  37      12.377  15.606   7.434  1.00  0.63           H  
ATOM    552 2HD  ARG A  37      13.250  17.080   6.956  1.00  0.63           H  
ATOM    553  HE  ARG A  37      13.877  15.205   9.102  1.00  0.63           H  
ATOM    554 1HH1 ARG A  37      14.583  18.324   7.601  1.00  0.63           H  
ATOM    555 2HH1 ARG A  37      16.161  18.472   8.342  1.00  0.63           H  
ATOM    556 1HH2 ARG A  37      15.930  15.416  10.047  1.00  0.63           H  
ATOM    557 2HH2 ARG A  37      16.926  16.819   9.731  1.00  0.63           H  
ATOM    558  N   ASN A  38       8.634  19.655   6.499  1.00  0.65           N  
ATOM    559  CA  ASN A  38       7.763  19.868   5.333  1.00  0.65           C  
ATOM    560  C   ASN A  38       8.122  18.897   4.212  1.00  0.65           C  
ATOM    561  O   ASN A  38       9.310  18.707   3.947  1.00  0.65           O  
ATOM    562  CB  ASN A  38       7.852  21.285   4.826  1.00  0.65           C  
ATOM    563  CG  ASN A  38       6.878  21.562   3.684  1.00  0.65           C  
ATOM    564  OD1 ASN A  38       7.073  21.164   2.522  1.00  0.65           O  
ATOM    565  ND2 ASN A  38       5.842  22.261   3.997  1.00  0.65           N  
ATOM    566  H   ASN A  38       9.407  20.287   6.644  1.00  0.65           H  
ATOM    567  HA  ASN A  38       6.728  19.667   5.625  1.00  0.65           H  
ATOM    568 1HB  ASN A  38       7.607  21.963   5.645  1.00  0.65           H  
ATOM    569 2HB  ASN A  38       8.857  21.510   4.528  1.00  0.65           H  
ATOM    570 1HD2 ASN A  38       5.158  22.491   3.311  1.00  0.65           H  
ATOM    571 2HD2 ASN A  38       5.740  22.589   4.949  1.00  0.65           H  
ATOM    572  N   CYS A  39       7.119  18.366   3.492  1.00  0.66           N  
ATOM    573  CA  CYS A  39       7.317  17.413   2.375  1.00  0.66           C  
ATOM    574  C   CYS A  39       8.325  17.862   1.295  1.00  0.66           C  
ATOM    575  O   CYS A  39       8.846  17.029   0.547  1.00  0.66           O  
ATOM    576  CB  CYS A  39       5.987  17.148   1.663  1.00  0.66           C  
ATOM    577  SG  CYS A  39       4.756  16.262   2.669  1.00  0.66           S  
ATOM    578  H   CYS A  39       6.171  18.600   3.756  1.00  0.66           H  
ATOM    579  HA  CYS A  39       7.667  16.475   2.798  1.00  0.66           H  
ATOM    580 1HB  CYS A  39       5.551  18.098   1.351  1.00  0.66           H  
ATOM    581 2HB  CYS A  39       6.171  16.563   0.763  1.00  0.66           H  
ATOM    582  HG  CYS A  39       3.806  16.245   1.743  1.00  0.66           H  
ATOM    583  N   ARG A  40       8.631  19.166   1.238  1.00  0.68           N  
ATOM    584  CA  ARG A  40       9.570  19.763   0.286  1.00  0.68           C  
ATOM    585  C   ARG A  40      10.972  19.171   0.428  1.00  0.68           C  
ATOM    586  O   ARG A  40      11.795  19.295  -0.477  1.00  0.68           O  
ATOM    587  CB  ARG A  40       9.649  21.270   0.488  1.00  0.68           C  
ATOM    588  CG  ARG A  40      10.282  21.700   1.795  1.00  0.68           C  
ATOM    589  CD  ARG A  40      10.097  23.163   2.041  1.00  0.68           C  
ATOM    590  NE  ARG A  40      10.598  23.576   3.351  1.00  0.68           N  
ATOM    591  CZ  ARG A  40      10.447  24.814   3.871  1.00  0.68           C  
ATOM    592  NH1 ARG A  40       9.818  25.741   3.184  1.00  0.68           N  
ATOM    593  NH2 ARG A  40      10.925  25.095   5.073  1.00  0.68           N  
ATOM    594  H   ARG A  40       8.162  19.798   1.880  1.00  0.68           H  
ATOM    595  HA  ARG A  40       9.207  19.567  -0.721  1.00  0.68           H  
ATOM    596 1HB  ARG A  40      10.229  21.710  -0.322  1.00  0.68           H  
ATOM    597 2HB  ARG A  40       8.649  21.697   0.444  1.00  0.68           H  
ATOM    598 1HG  ARG A  40       9.854  21.127   2.596  1.00  0.68           H  
ATOM    599 2HG  ARG A  40      11.352  21.503   1.754  1.00  0.68           H  
ATOM    600 1HD  ARG A  40      10.629  23.729   1.279  1.00  0.68           H  
ATOM    601 2HD  ARG A  40       9.034  23.400   1.995  1.00  0.68           H  
ATOM    602  HE  ARG A  40      11.086  22.886   3.906  1.00  0.68           H  
ATOM    603 1HH1 ARG A  40       9.449  25.528   2.268  1.00  0.68           H  
ATOM    604 2HH1 ARG A  40       9.702  26.666   3.574  1.00  0.68           H  
ATOM    605 1HH2 ARG A  40      11.407  24.387   5.606  1.00  0.68           H  
ATOM    606 2HH2 ARG A  40      10.801  26.022   5.464  1.00  0.68           H  
ATOM    607  N   PHE A  41      11.242  18.496   1.554  1.00  0.69           N  
ATOM    608  CA  PHE A  41      12.530  17.853   1.806  1.00  0.69           C  
ATOM    609  C   PHE A  41      12.876  16.837   0.705  1.00  0.69           C  
ATOM    610  O   PHE A  41      14.045  16.509   0.501  1.00  0.69           O  
ATOM    611  CB  PHE A  41      12.535  17.168   3.186  1.00  0.69           C  
ATOM    612  CG  PHE A  41      11.803  15.799   3.312  1.00  0.69           C  
ATOM    613  CD1 PHE A  41      12.489  14.617   3.147  1.00  0.69           C  
ATOM    614  CD2 PHE A  41      10.452  15.704   3.611  1.00  0.69           C  
ATOM    615  CE1 PHE A  41      11.841  13.415   3.281  1.00  0.69           C  
ATOM    616  CE2 PHE A  41       9.818  14.495   3.732  1.00  0.69           C  
ATOM    617  CZ  PHE A  41      10.521  13.351   3.567  1.00  0.69           C  
ATOM    618  H   PHE A  41      10.521  18.443   2.277  1.00  0.69           H  
ATOM    619  HA  PHE A  41      13.300  18.624   1.808  1.00  0.69           H  
ATOM    620 1HB  PHE A  41      13.565  17.023   3.504  1.00  0.69           H  
ATOM    621 2HB  PHE A  41      12.074  17.847   3.905  1.00  0.69           H  
ATOM    622  HD1 PHE A  41      13.555  14.641   2.912  1.00  0.69           H  
ATOM    623  HD2 PHE A  41       9.896  16.583   3.751  1.00  0.69           H  
ATOM    624  HE1 PHE A  41      12.377  12.520   3.153  1.00  0.69           H  
ATOM    625  HE2 PHE A  41       8.758  14.455   3.965  1.00  0.69           H  
ATOM    626  HZ  PHE A  41      10.038  12.384   3.661  1.00  0.69           H  
ATOM    627  N   LEU A  42      11.853  16.336   0.002  1.00  0.71           N  
ATOM    628  CA  LEU A  42      12.017  15.372  -1.075  1.00  0.71           C  
ATOM    629  C   LEU A  42      12.380  15.991  -2.432  1.00  0.71           C  
ATOM    630  O   LEU A  42      12.683  15.269  -3.385  1.00  0.71           O  
ATOM    631  CB  LEU A  42      10.707  14.619  -1.250  1.00  0.71           C  
ATOM    632  CG  LEU A  42      10.300  13.757  -0.108  1.00  0.71           C  
ATOM    633  CD1 LEU A  42       8.933  13.219  -0.367  1.00  0.71           C  
ATOM    634  CD2 LEU A  42      11.306  12.624   0.041  1.00  0.71           C  
ATOM    635  H   LEU A  42      10.905  16.645   0.226  1.00  0.71           H  
ATOM    636  HA  LEU A  42      12.805  14.675  -0.790  1.00  0.71           H  
ATOM    637 1HB  LEU A  42       9.913  15.349  -1.414  1.00  0.71           H  
ATOM    638 2HB  LEU A  42      10.784  13.992  -2.131  1.00  0.71           H  
ATOM    639  HG  LEU A  42      10.267  14.349   0.799  1.00  0.71           H  
ATOM    640 1HD1 LEU A  42       8.641  12.600   0.454  1.00  0.71           H  
ATOM    641 2HD1 LEU A  42       8.238  14.052  -0.467  1.00  0.71           H  
ATOM    642 3HD1 LEU A  42       8.936  12.628  -1.283  1.00  0.71           H  
ATOM    643 1HD2 LEU A  42      11.012  11.997   0.871  1.00  0.71           H  
ATOM    644 2HD2 LEU A  42      11.336  12.028  -0.874  1.00  0.71           H  
ATOM    645 3HD2 LEU A  42      12.298  13.037   0.231  1.00  0.71           H  
ATOM    646  N   GLN A  43      12.336  17.314  -2.544  1.00  0.73           N  
ATOM    647  CA  GLN A  43      12.584  17.986  -3.820  1.00  0.73           C  
ATOM    648  C   GLN A  43      14.076  18.188  -4.076  1.00  0.73           C  
ATOM    649  O   GLN A  43      14.888  18.159  -3.149  1.00  0.73           O  
ATOM    650  CB  GLN A  43      11.821  19.313  -3.861  1.00  0.73           C  
ATOM    651  CG  GLN A  43      10.293  19.111  -3.826  1.00  0.73           C  
ATOM    652  CD  GLN A  43       9.480  20.400  -3.875  1.00  0.73           C  
ATOM    653  OE1 GLN A  43      10.006  21.502  -4.061  1.00  0.73           O  
ATOM    654  NE2 GLN A  43       8.169  20.255  -3.687  1.00  0.73           N  
ATOM    655  H   GLN A  43      12.120  17.888  -1.730  1.00  0.73           H  
ATOM    656  HA  GLN A  43      12.195  17.355  -4.622  1.00  0.73           H  
ATOM    657 1HB  GLN A  43      12.110  19.928  -3.010  1.00  0.73           H  
ATOM    658 2HB  GLN A  43      12.078  19.855  -4.771  1.00  0.73           H  
ATOM    659 1HG  GLN A  43      10.007  18.493  -4.680  1.00  0.73           H  
ATOM    660 2HG  GLN A  43      10.046  18.591  -2.900  1.00  0.73           H  
ATOM    661 1HE2 GLN A  43       7.567  21.052  -3.694  1.00  0.73           H  
ATOM    662 2HE2 GLN A  43       7.789  19.342  -3.520  1.00  0.73           H  
ATOM    663  N   GLY A  44      14.449  18.408  -5.334  1.00  0.75           N  
ATOM    664  CA  GLY A  44      15.858  18.609  -5.653  1.00  0.75           C  
ATOM    665  C   GLY A  44      16.051  19.000  -7.119  1.00  0.75           C  
ATOM    666  O   GLY A  44      15.121  19.494  -7.758  1.00  0.75           O  
ATOM    667  H   GLY A  44      13.757  18.407  -6.086  1.00  0.75           H  
ATOM    668 1HA  GLY A  44      16.262  19.388  -5.006  1.00  0.75           H  
ATOM    669 2HA  GLY A  44      16.394  17.690  -5.430  1.00  0.75           H  
ATOM    670  N   PRO A  45      17.269  18.876  -7.651  1.00  0.77           N  
ATOM    671  CA  PRO A  45      17.625  19.247  -9.002  1.00  0.77           C  
ATOM    672  C   PRO A  45      16.684  18.546  -9.959  1.00  0.77           C  
ATOM    673  O   PRO A  45      16.324  17.392  -9.755  1.00  0.77           O  
ATOM    674  CB  PRO A  45      19.068  18.742  -9.116  1.00  0.77           C  
ATOM    675  CG  PRO A  45      19.584  18.773  -7.686  1.00  0.77           C  
ATOM    676  CD  PRO A  45      18.391  18.358  -6.845  1.00  0.77           C  
ATOM    677  HA  PRO A  45      17.567  20.340  -9.115  1.00  0.77           H  
ATOM    678 1HB  PRO A  45      19.079  17.732  -9.553  1.00  0.77           H  
ATOM    679 2HB  PRO A  45      19.640  19.391  -9.793  1.00  0.77           H  
ATOM    680 1HG  PRO A  45      20.439  18.088  -7.578  1.00  0.77           H  
ATOM    681 2HG  PRO A  45      19.950  19.781  -7.438  1.00  0.77           H  
ATOM    682 1HD  PRO A  45      18.343  17.263  -6.762  1.00  0.77           H  
ATOM    683 2HD  PRO A  45      18.446  18.852  -5.865  1.00  0.77           H  
ATOM    684  N   ALA A  46      16.292  19.246 -11.009  1.00  0.77           N  
ATOM    685  CA  ALA A  46      15.352  18.766 -12.028  1.00  0.77           C  
ATOM    686  C   ALA A  46      13.902  18.619 -11.527  1.00  0.77           C  
ATOM    687  O   ALA A  46      13.037  18.184 -12.293  1.00  0.77           O  
ATOM    688  CB  ALA A  46      15.818  17.426 -12.606  1.00  0.77           C  
ATOM    689  H   ALA A  46      16.645  20.188 -11.109  1.00  0.77           H  
ATOM    690  HA  ALA A  46      15.344  19.502 -12.832  1.00  0.77           H  
ATOM    691 1HB  ALA A  46      15.134  17.128 -13.398  1.00  0.77           H  
ATOM    692 2HB  ALA A  46      16.818  17.545 -13.019  1.00  0.77           H  
ATOM    693 3HB  ALA A  46      15.844  16.656 -11.876  1.00  0.77           H  
ATOM    694  N   THR A  47      13.590  19.070 -10.307  1.00  0.76           N  
ATOM    695  CA  THR A  47      12.185  19.111  -9.914  1.00  0.76           C  
ATOM    696  C   THR A  47      11.617  20.339 -10.609  1.00  0.76           C  
ATOM    697  O   THR A  47      12.200  21.413 -10.515  1.00  0.76           O  
ATOM    698  CB  THR A  47      11.968  19.239  -8.388  1.00  0.76           C  
ATOM    699  OG1 THR A  47      12.570  18.125  -7.694  1.00  0.76           O  
ATOM    700  CG2 THR A  47      10.473  19.240  -8.077  1.00  0.76           C  
ATOM    701  H   THR A  47      14.304  19.369  -9.642  1.00  0.76           H  
ATOM    702  HA  THR A  47      11.670  18.226 -10.280  1.00  0.76           H  
ATOM    703  HB  THR A  47      12.420  20.167  -8.036  1.00  0.76           H  
ATOM    704  HG1 THR A  47      12.060  17.298  -7.879  1.00  0.76           H  
ATOM    705 1HG2 THR A  47      10.325  19.334  -7.006  1.00  0.76           H  
ATOM    706 2HG2 THR A  47       9.999  20.073  -8.582  1.00  0.76           H  
ATOM    707 3HG2 THR A  47      10.032  18.304  -8.423  1.00  0.76           H  
ATOM    708  N   ASN A  48      10.505  20.190 -11.318  1.00  0.75           N  
ATOM    709  CA  ASN A  48       9.924  21.303 -12.066  1.00  0.75           C  
ATOM    710  C   ASN A  48       9.285  22.370 -11.148  1.00  0.75           C  
ATOM    711  O   ASN A  48       8.289  22.068 -10.484  1.00  0.75           O  
ATOM    712  CB  ASN A  48       8.915  20.754 -13.054  1.00  0.75           C  
ATOM    713  CG  ASN A  48       8.316  21.799 -13.929  1.00  0.75           C  
ATOM    714  OD1 ASN A  48       7.814  22.823 -13.448  1.00  0.75           O  
ATOM    715  ND2 ASN A  48       8.355  21.573 -15.222  1.00  0.75           N  
ATOM    716  H   ASN A  48      10.077  19.278 -11.361  1.00  0.75           H  
ATOM    717  HA  ASN A  48      10.712  21.736 -12.664  1.00  0.75           H  
ATOM    718 1HB  ASN A  48       9.397  20.005 -13.685  1.00  0.75           H  
ATOM    719 2HB  ASN A  48       8.113  20.254 -12.512  1.00  0.75           H  
ATOM    720 1HD2 ASN A  48       7.964  22.243 -15.856  1.00  0.75           H  
ATOM    721 2HD2 ASN A  48       8.770  20.733 -15.573  1.00  0.75           H  
ATOM    722  N   PRO A  49       9.820  23.622 -11.088  1.00  0.72           N  
ATOM    723  CA  PRO A  49       9.351  24.720 -10.250  1.00  0.72           C  
ATOM    724  C   PRO A  49       7.906  25.136 -10.490  1.00  0.72           C  
ATOM    725  O   PRO A  49       7.278  25.719  -9.606  1.00  0.72           O  
ATOM    726  CB  PRO A  49      10.267  25.880 -10.660  1.00  0.72           C  
ATOM    727  CG  PRO A  49      11.498  25.235 -11.209  1.00  0.72           C  
ATOM    728  CD  PRO A  49      11.006  23.999 -11.913  1.00  0.72           C  
ATOM    729  HA  PRO A  49       9.509  24.454  -9.195  1.00  0.72           H  
ATOM    730 1HB  PRO A  49       9.755  26.514 -11.400  1.00  0.72           H  
ATOM    731 2HB  PRO A  49      10.477  26.515  -9.787  1.00  0.72           H  
ATOM    732 1HG  PRO A  49      12.022  25.927 -11.884  1.00  0.72           H  
ATOM    733 2HG  PRO A  49      12.197  24.996 -10.393  1.00  0.72           H  
ATOM    734 1HD  PRO A  49      10.707  24.217 -12.949  1.00  0.72           H  
ATOM    735 2HD  PRO A  49      11.823  23.295 -11.852  1.00  0.72           H  
ATOM    736  N   GLU A  50       7.365  24.856 -11.679  1.00  0.70           N  
ATOM    737  CA  GLU A  50       5.994  25.253 -11.962  1.00  0.70           C  
ATOM    738  C   GLU A  50       5.098  24.254 -11.293  1.00  0.70           C  
ATOM    739  O   GLU A  50       4.099  24.616 -10.669  1.00  0.70           O  
ATOM    740  CB  GLU A  50       5.691  25.331 -13.461  1.00  0.70           C  
ATOM    741  CG  GLU A  50       4.261  25.813 -13.749  1.00  0.70           C  
ATOM    742  CD  GLU A  50       3.941  26.017 -15.221  1.00  0.70           C  
ATOM    743  OE1 GLU A  50       4.804  25.827 -16.041  1.00  0.70           O  
ATOM    744  OE2 GLU A  50       2.804  26.347 -15.516  1.00  0.70           O  
ATOM    745  H   GLU A  50       7.866  24.328 -12.381  1.00  0.70           H  
ATOM    746  HA  GLU A  50       5.809  26.233 -11.525  1.00  0.70           H  
ATOM    747 1HB  GLU A  50       6.395  26.004 -13.948  1.00  0.70           H  
ATOM    748 2HB  GLU A  50       5.801  24.348 -13.912  1.00  0.70           H  
ATOM    749 1HG  GLU A  50       3.575  25.074 -13.342  1.00  0.70           H  
ATOM    750 2HG  GLU A  50       4.095  26.747 -13.214  1.00  0.70           H  
ATOM    751  N   THR A  51       5.475  22.985 -11.395  1.00  0.69           N  
ATOM    752  CA  THR A  51       4.670  21.952 -10.764  1.00  0.69           C  
ATOM    753  C   THR A  51       4.631  22.205  -9.264  1.00  0.69           C  
ATOM    754  O   THR A  51       3.571  22.139  -8.626  1.00  0.69           O  
ATOM    755  CB  THR A  51       5.213  20.551 -11.012  1.00  0.69           C  
ATOM    756  OG1 THR A  51       5.202  20.241 -12.413  1.00  0.69           O  
ATOM    757  CG2 THR A  51       4.356  19.615 -10.314  1.00  0.69           C  
ATOM    758  H   THR A  51       6.323  22.763 -11.926  1.00  0.69           H  
ATOM    759  HA  THR A  51       3.654  22.009 -11.151  1.00  0.69           H  
ATOM    760  HB  THR A  51       6.231  20.469 -10.630  1.00  0.69           H  
ATOM    761  HG1 THR A  51       5.411  19.301 -12.529  1.00  0.69           H  
ATOM    762 1HG2 THR A  51       4.709  18.614 -10.464  1.00  0.69           H  
ATOM    763 2HG2 THR A  51       4.357  19.849  -9.252  1.00  0.69           H  
ATOM    764 3HG2 THR A  51       3.356  19.717 -10.716  1.00  0.69           H  
ATOM    765  N   VAL A  52       5.799  22.525  -8.709  1.00  0.68           N  
ATOM    766  CA  VAL A  52       5.900  22.811  -7.294  1.00  0.68           C  
ATOM    767  C   VAL A  52       5.059  24.032  -6.936  1.00  0.68           C  
ATOM    768  O   VAL A  52       4.330  24.016  -5.944  1.00  0.68           O  
ATOM    769  CB  VAL A  52       7.358  23.057  -6.904  1.00  0.68           C  
ATOM    770  CG1 VAL A  52       7.424  23.544  -5.496  1.00  0.68           C  
ATOM    771  CG2 VAL A  52       8.144  21.781  -7.067  1.00  0.68           C  
ATOM    772  H   VAL A  52       6.638  22.547  -9.297  1.00  0.68           H  
ATOM    773  HA  VAL A  52       5.527  21.949  -6.739  1.00  0.68           H  
ATOM    774  HB  VAL A  52       7.775  23.829  -7.546  1.00  0.68           H  
ATOM    775 1HG1 VAL A  52       8.464  23.728  -5.228  1.00  0.68           H  
ATOM    776 2HG1 VAL A  52       6.856  24.466  -5.417  1.00  0.68           H  
ATOM    777 3HG1 VAL A  52       7.003  22.798  -4.830  1.00  0.68           H  
ATOM    778 1HG2 VAL A  52       9.187  21.956  -6.799  1.00  0.68           H  
ATOM    779 2HG2 VAL A  52       7.731  21.025  -6.423  1.00  0.68           H  
ATOM    780 3HG2 VAL A  52       8.083  21.451  -8.098  1.00  0.68           H  
ATOM    781  N   ALA A  53       5.142  25.094  -7.742  1.00  0.69           N  
ATOM    782  CA  ALA A  53       4.353  26.285  -7.485  1.00  0.69           C  
ATOM    783  C   ALA A  53       2.851  25.995  -7.503  1.00  0.69           C  
ATOM    784  O   ALA A  53       2.111  26.528  -6.673  1.00  0.69           O  
ATOM    785  CB  ALA A  53       4.675  27.345  -8.519  1.00  0.69           C  
ATOM    786  H   ALA A  53       5.775  25.097  -8.538  1.00  0.69           H  
ATOM    787  HA  ALA A  53       4.618  26.657  -6.498  1.00  0.69           H  
ATOM    788 1HB  ALA A  53       4.106  28.247  -8.308  1.00  0.69           H  
ATOM    789 2HB  ALA A  53       5.740  27.568  -8.489  1.00  0.69           H  
ATOM    790 3HB  ALA A  53       4.412  26.972  -9.507  1.00  0.69           H  
ATOM    791  N   ARG A  54       2.388  25.122  -8.408  1.00  0.69           N  
ATOM    792  CA  ARG A  54       0.960  24.800  -8.474  1.00  0.69           C  
ATOM    793  C   ARG A  54       0.510  24.106  -7.194  1.00  0.69           C  
ATOM    794  O   ARG A  54      -0.571  24.387  -6.658  1.00  0.69           O  
ATOM    795  CB  ARG A  54       0.667  23.885  -9.652  1.00  0.69           C  
ATOM    796  CG  ARG A  54       0.804  24.530 -11.032  1.00  0.69           C  
ATOM    797  CD  ARG A  54       0.596  23.536 -12.122  1.00  0.69           C  
ATOM    798  NE  ARG A  54       0.870  24.095 -13.439  1.00  0.69           N  
ATOM    799  CZ  ARG A  54       0.709  23.437 -14.603  1.00  0.69           C  
ATOM    800  NH1 ARG A  54       0.235  22.207 -14.608  1.00  0.69           N  
ATOM    801  NH2 ARG A  54       1.031  24.025 -15.740  1.00  0.69           N  
ATOM    802  H   ARG A  54       3.031  24.714  -9.089  1.00  0.69           H  
ATOM    803  HA  ARG A  54       0.400  25.726  -8.592  1.00  0.69           H  
ATOM    804 1HB  ARG A  54       1.352  23.039  -9.625  1.00  0.69           H  
ATOM    805 2HB  ARG A  54      -0.342  23.489  -9.565  1.00  0.69           H  
ATOM    806 1HG  ARG A  54       0.050  25.307 -11.139  1.00  0.69           H  
ATOM    807 2HG  ARG A  54       1.782  24.971 -11.146  1.00  0.69           H  
ATOM    808 1HD  ARG A  54       1.271  22.693 -11.965  1.00  0.69           H  
ATOM    809 2HD  ARG A  54      -0.433  23.185 -12.105  1.00  0.69           H  
ATOM    810  HE  ARG A  54       1.251  25.039 -13.487  1.00  0.69           H  
ATOM    811 1HH1 ARG A  54      -0.012  21.757 -13.738  1.00  0.69           H  
ATOM    812 2HH1 ARG A  54       0.117  21.717 -15.482  1.00  0.69           H  
ATOM    813 1HH2 ARG A  54       1.428  24.976 -15.732  1.00  0.69           H  
ATOM    814 2HH2 ARG A  54       0.919  23.540 -16.613  1.00  0.69           H  
ATOM    815  N   LEU A  55       1.368  23.225  -6.687  1.00  0.69           N  
ATOM    816  CA  LEU A  55       1.102  22.504  -5.457  1.00  0.69           C  
ATOM    817  C   LEU A  55       1.042  23.484  -4.289  1.00  0.69           C  
ATOM    818  O   LEU A  55       0.081  23.483  -3.514  1.00  0.69           O  
ATOM    819  CB  LEU A  55       2.208  21.476  -5.240  1.00  0.69           C  
ATOM    820  CG  LEU A  55       2.165  20.634  -4.008  1.00  0.69           C  
ATOM    821  CD1 LEU A  55       0.890  19.778  -4.006  1.00  0.69           C  
ATOM    822  CD2 LEU A  55       3.440  19.800  -3.993  1.00  0.69           C  
ATOM    823  H   LEU A  55       2.235  23.031  -7.196  1.00  0.69           H  
ATOM    824  HA  LEU A  55       0.142  21.997  -5.545  1.00  0.69           H  
ATOM    825 1HB  LEU A  55       2.220  20.808  -6.098  1.00  0.69           H  
ATOM    826 2HB  LEU A  55       3.154  21.997  -5.224  1.00  0.69           H  
ATOM    827  HG  LEU A  55       2.141  21.270  -3.127  1.00  0.69           H  
ATOM    828 1HD1 LEU A  55       0.862  19.165  -3.104  1.00  0.69           H  
ATOM    829 2HD1 LEU A  55       0.023  20.434  -4.027  1.00  0.69           H  
ATOM    830 3HD1 LEU A  55       0.874  19.130  -4.879  1.00  0.69           H  
ATOM    831 1HD2 LEU A  55       3.462  19.180  -3.102  1.00  0.69           H  
ATOM    832 2HD2 LEU A  55       3.474  19.175  -4.882  1.00  0.69           H  
ATOM    833 3HD2 LEU A  55       4.302  20.467  -3.993  1.00  0.69           H  
ATOM    834  N   ARG A  56       2.053  24.355  -4.188  1.00  0.70           N  
ATOM    835  CA  ARG A  56       2.107  25.320  -3.098  1.00  0.70           C  
ATOM    836  C   ARG A  56       0.917  26.255  -3.147  1.00  0.70           C  
ATOM    837  O   ARG A  56       0.325  26.566  -2.113  1.00  0.70           O  
ATOM    838  CB  ARG A  56       3.381  26.140  -3.174  1.00  0.70           C  
ATOM    839  CG  ARG A  56       4.655  25.377  -2.831  1.00  0.70           C  
ATOM    840  CD  ARG A  56       5.860  26.222  -3.028  1.00  0.70           C  
ATOM    841  NE  ARG A  56       7.089  25.502  -2.732  1.00  0.70           N  
ATOM    842  CZ  ARG A  56       8.329  25.960  -3.005  1.00  0.70           C  
ATOM    843  NH1 ARG A  56       8.485  27.137  -3.566  1.00  0.70           N  
ATOM    844  NH2 ARG A  56       9.386  25.224  -2.714  1.00  0.70           N  
ATOM    845  H   ARG A  56       2.813  24.323  -4.869  1.00  0.70           H  
ATOM    846  HA  ARG A  56       2.093  24.782  -2.154  1.00  0.70           H  
ATOM    847 1HB  ARG A  56       3.494  26.529  -4.185  1.00  0.70           H  
ATOM    848 2HB  ARG A  56       3.310  26.992  -2.499  1.00  0.70           H  
ATOM    849 1HG  ARG A  56       4.620  25.065  -1.788  1.00  0.70           H  
ATOM    850 2HG  ARG A  56       4.736  24.498  -3.471  1.00  0.70           H  
ATOM    851 1HD  ARG A  56       5.898  26.549  -4.068  1.00  0.70           H  
ATOM    852 2HD  ARG A  56       5.806  27.091  -2.374  1.00  0.70           H  
ATOM    853  HE  ARG A  56       7.008  24.590  -2.305  1.00  0.70           H  
ATOM    854 1HH1 ARG A  56       7.677  27.701  -3.791  1.00  0.70           H  
ATOM    855 2HH1 ARG A  56       9.412  27.479  -3.773  1.00  0.70           H  
ATOM    856 1HH2 ARG A  56       9.269  24.314  -2.292  1.00  0.70           H  
ATOM    857 2HH2 ARG A  56      10.313  25.566  -2.923  1.00  0.70           H  
ATOM    858  N   ARG A  57       0.534  26.679  -4.349  1.00  0.70           N  
ATOM    859  CA  ARG A  57      -0.601  27.562  -4.507  1.00  0.70           C  
ATOM    860  C   ARG A  57      -1.840  26.914  -3.930  1.00  0.70           C  
ATOM    861  O   ARG A  57      -2.536  27.528  -3.123  1.00  0.70           O  
ATOM    862  CB  ARG A  57      -0.816  27.894  -5.974  1.00  0.70           C  
ATOM    863  CG  ARG A  57      -1.982  28.806  -6.281  1.00  0.70           C  
ATOM    864  CD  ARG A  57      -2.023  29.172  -7.730  1.00  0.70           C  
ATOM    865  NE  ARG A  57      -3.198  29.980  -8.062  1.00  0.70           N  
ATOM    866  CZ  ARG A  57      -3.478  30.465  -9.290  1.00  0.70           C  
ATOM    867  NH1 ARG A  57      -2.663  30.226 -10.300  1.00  0.70           N  
ATOM    868  NH2 ARG A  57      -4.570  31.184  -9.485  1.00  0.70           N  
ATOM    869  H   ARG A  57       1.058  26.406  -5.178  1.00  0.70           H  
ATOM    870  HA  ARG A  57      -0.403  28.486  -3.966  1.00  0.70           H  
ATOM    871 1HB  ARG A  57       0.085  28.357  -6.373  1.00  0.70           H  
ATOM    872 2HB  ARG A  57      -0.971  26.972  -6.528  1.00  0.70           H  
ATOM    873 1HG  ARG A  57      -2.907  28.282  -6.038  1.00  0.70           H  
ATOM    874 2HG  ARG A  57      -1.917  29.718  -5.687  1.00  0.70           H  
ATOM    875 1HD  ARG A  57      -1.132  29.744  -7.984  1.00  0.70           H  
ATOM    876 2HD  ARG A  57      -2.054  28.263  -8.328  1.00  0.70           H  
ATOM    877  HE  ARG A  57      -3.862  30.188  -7.298  1.00  0.70           H  
ATOM    878 1HH1 ARG A  57      -1.827  29.679 -10.155  1.00  0.70           H  
ATOM    879 2HH1 ARG A  57      -2.876  30.590 -11.217  1.00  0.70           H  
ATOM    880 1HH2 ARG A  57      -5.201  31.372  -8.711  1.00  0.70           H  
ATOM    881 2HH2 ARG A  57      -4.778  31.546 -10.401  1.00  0.70           H  
ATOM    882  N   ALA A  58      -2.083  25.650  -4.289  1.00  0.71           N  
ATOM    883  CA  ALA A  58      -3.253  24.940  -3.796  1.00  0.71           C  
ATOM    884  C   ALA A  58      -3.256  24.854  -2.272  1.00  0.71           C  
ATOM    885  O   ALA A  58      -4.294  25.017  -1.616  1.00  0.71           O  
ATOM    886  CB  ALA A  58      -3.271  23.555  -4.389  1.00  0.71           C  
ATOM    887  H   ALA A  58      -1.459  25.180  -4.950  1.00  0.71           H  
ATOM    888  HA  ALA A  58      -4.134  25.490  -4.110  1.00  0.71           H  
ATOM    889 1HB  ALA A  58      -4.150  23.015  -4.056  1.00  0.71           H  
ATOM    890 2HB  ALA A  58      -3.279  23.641  -5.470  1.00  0.71           H  
ATOM    891 3HB  ALA A  58      -2.379  23.018  -4.075  1.00  0.71           H  
ATOM    892  N   ILE A  59      -2.077  24.645  -1.700  1.00  0.71           N  
ATOM    893  CA  ILE A  59      -1.940  24.552  -0.258  1.00  0.71           C  
ATOM    894  C   ILE A  59      -2.280  25.886   0.402  1.00  0.71           C  
ATOM    895  O   ILE A  59      -3.005  25.940   1.398  1.00  0.71           O  
ATOM    896  CB  ILE A  59      -0.524  24.095   0.099  1.00  0.71           C  
ATOM    897  CG1 ILE A  59      -0.351  22.652  -0.363  1.00  0.71           C  
ATOM    898  CG2 ILE A  59      -0.270  24.232   1.586  1.00  0.71           C  
ATOM    899  CD1 ILE A  59       1.082  22.171  -0.364  1.00  0.71           C  
ATOM    900  H   ILE A  59      -1.256  24.505  -2.291  1.00  0.71           H  
ATOM    901  HA  ILE A  59      -2.633  23.802   0.098  1.00  0.71           H  
ATOM    902  HB  ILE A  59       0.194  24.701  -0.439  1.00  0.71           H  
ATOM    903 1HG1 ILE A  59      -0.933  22.016   0.300  1.00  0.71           H  
ATOM    904 2HG1 ILE A  59      -0.751  22.554  -1.370  1.00  0.71           H  
ATOM    905 1HG2 ILE A  59       0.742  23.909   1.817  1.00  0.71           H  
ATOM    906 2HG2 ILE A  59      -0.390  25.274   1.874  1.00  0.71           H  
ATOM    907 3HG2 ILE A  59      -0.973  23.620   2.131  1.00  0.71           H  
ATOM    908 1HD1 ILE A  59       1.127  21.140  -0.701  1.00  0.71           H  
ATOM    909 2HD1 ILE A  59       1.667  22.788  -1.037  1.00  0.71           H  
ATOM    910 3HD1 ILE A  59       1.489  22.243   0.641  1.00  0.71           H  
ATOM    911  N   HIS A  60      -1.787  26.973  -0.172  1.00  0.71           N  
ATOM    912  CA  HIS A  60      -2.042  28.294   0.376  1.00  0.71           C  
ATOM    913  C   HIS A  60      -3.500  28.732   0.187  1.00  0.71           C  
ATOM    914  O   HIS A  60      -4.073  29.390   1.059  1.00  0.71           O  
ATOM    915  CB  HIS A  60      -1.114  29.318  -0.272  1.00  0.71           C  
ATOM    916  CG  HIS A  60       0.340  29.167   0.128  1.00  0.71           C  
ATOM    917  ND1 HIS A  60       0.773  29.307   1.430  1.00  0.71           N  
ATOM    918  CD2 HIS A  60       1.447  28.915  -0.610  1.00  0.71           C  
ATOM    919  CE1 HIS A  60       2.083  29.130   1.477  1.00  0.71           C  
ATOM    920  NE2 HIS A  60       2.518  28.892   0.252  1.00  0.71           N  
ATOM    921  H   HIS A  60      -1.194  26.874  -0.997  1.00  0.71           H  
ATOM    922  HA  HIS A  60      -1.836  28.282   1.446  1.00  0.71           H  
ATOM    923 1HB  HIS A  60      -1.178  29.216  -1.359  1.00  0.71           H  
ATOM    924 2HB  HIS A  60      -1.443  30.322  -0.016  1.00  0.71           H  
ATOM    925  HD1 HIS A  60       0.201  29.518   2.225  1.00  0.71           H  
ATOM    926  HD2 HIS A  60       1.603  28.747  -1.674  1.00  0.71           H  
ATOM    927  HE1 HIS A  60       2.618  29.197   2.425  1.00  0.71           H  
ATOM    928  N   GLU A  61      -4.105  28.361  -0.946  1.00  0.70           N  
ATOM    929  CA  GLU A  61      -5.496  28.705  -1.239  1.00  0.70           C  
ATOM    930  C   GLU A  61      -6.480  27.849  -0.441  1.00  0.70           C  
ATOM    931  O   GLU A  61      -7.598  28.284  -0.154  1.00  0.70           O  
ATOM    932  CB  GLU A  61      -5.775  28.603  -2.745  1.00  0.70           C  
ATOM    933  CG  GLU A  61      -5.060  29.688  -3.566  1.00  0.70           C  
ATOM    934  CD  GLU A  61      -5.258  29.610  -5.064  1.00  0.70           C  
ATOM    935  OE1 GLU A  61      -5.857  28.676  -5.556  1.00  0.70           O  
ATOM    936  OE2 GLU A  61      -4.784  30.507  -5.728  1.00  0.70           O  
ATOM    937  H   GLU A  61      -3.573  27.842  -1.640  1.00  0.70           H  
ATOM    938  HA  GLU A  61      -5.652  29.743  -0.946  1.00  0.70           H  
ATOM    939 1HB  GLU A  61      -5.433  27.631  -3.108  1.00  0.70           H  
ATOM    940 2HB  GLU A  61      -6.846  28.668  -2.931  1.00  0.70           H  
ATOM    941 1HG  GLU A  61      -5.410  30.659  -3.223  1.00  0.70           H  
ATOM    942 2HG  GLU A  61      -3.994  29.632  -3.351  1.00  0.70           H  
ATOM    943  N   GLY A  62      -6.059  26.643  -0.060  1.00  0.68           N  
ATOM    944  CA  GLY A  62      -6.896  25.730   0.701  1.00  0.68           C  
ATOM    945  C   GLY A  62      -7.741  24.818  -0.179  1.00  0.68           C  
ATOM    946  O   GLY A  62      -8.908  24.533   0.136  1.00  0.68           O  
ATOM    947  H   GLY A  62      -5.136  26.323  -0.346  1.00  0.68           H  
ATOM    948 1HA  GLY A  62      -6.244  25.120   1.318  1.00  0.68           H  
ATOM    949 2HA  GLY A  62      -7.536  26.298   1.372  1.00  0.68           H  
ATOM    950  N   ARG A  63      -7.147  24.351  -1.282  1.00  0.67           N  
ATOM    951  CA  ARG A  63      -7.835  23.476  -2.222  1.00  0.67           C  
ATOM    952  C   ARG A  63      -6.961  22.263  -2.585  1.00  0.67           C  
ATOM    953  O   ARG A  63      -5.770  22.255  -2.277  1.00  0.67           O  
ATOM    954  CB  ARG A  63      -8.167  24.242  -3.499  1.00  0.67           C  
ATOM    955  CG  ARG A  63      -6.982  24.706  -4.257  1.00  0.67           C  
ATOM    956  CD  ARG A  63      -7.362  25.343  -5.527  1.00  0.67           C  
ATOM    957  NE  ARG A  63      -6.213  25.856  -6.235  1.00  0.67           N  
ATOM    958  CZ  ARG A  63      -5.429  25.116  -7.051  1.00  0.67           C  
ATOM    959  NH1 ARG A  63      -5.686  23.834  -7.232  1.00  0.67           N  
ATOM    960  NH2 ARG A  63      -4.402  25.667  -7.668  1.00  0.67           N  
ATOM    961  H   ARG A  63      -6.182  24.627  -1.472  1.00  0.67           H  
ATOM    962  HA  ARG A  63      -8.759  23.168  -1.753  1.00  0.67           H  
ATOM    963 1HB  ARG A  63      -8.761  23.643  -4.172  1.00  0.67           H  
ATOM    964 2HB  ARG A  63      -8.753  25.125  -3.246  1.00  0.67           H  
ATOM    965 1HG  ARG A  63      -6.436  25.426  -3.650  1.00  0.67           H  
ATOM    966 2HG  ARG A  63      -6.347  23.851  -4.480  1.00  0.67           H  
ATOM    967 1HD  ARG A  63      -7.860  24.614  -6.164  1.00  0.67           H  
ATOM    968 2HD  ARG A  63      -8.034  26.177  -5.327  1.00  0.67           H  
ATOM    969  HE  ARG A  63      -5.992  26.854  -6.101  1.00  0.67           H  
ATOM    970 1HH1 ARG A  63      -6.470  23.392  -6.753  1.00  0.67           H  
ATOM    971 2HH1 ARG A  63      -5.097  23.280  -7.833  1.00  0.67           H  
ATOM    972 1HH2 ARG A  63      -4.201  26.650  -7.539  1.00  0.67           H  
ATOM    973 2HH2 ARG A  63      -3.822  25.108  -8.273  1.00  0.67           H  
ATOM    974  N   PRO A  64      -7.545  21.172  -3.107  1.00  0.65           N  
ATOM    975  CA  PRO A  64      -6.859  20.020  -3.658  1.00  0.65           C  
ATOM    976  C   PRO A  64      -5.966  20.307  -4.861  1.00  0.65           C  
ATOM    977  O   PRO A  64      -6.203  21.250  -5.627  1.00  0.65           O  
ATOM    978  CB  PRO A  64      -8.002  19.090  -4.075  1.00  0.65           C  
ATOM    979  CG  PRO A  64      -9.180  19.500  -3.237  1.00  0.65           C  
ATOM    980  CD  PRO A  64      -9.027  20.992  -3.039  1.00  0.65           C  
ATOM    981  HA  PRO A  64      -6.266  19.593  -2.855  1.00  0.65           H  
ATOM    982 1HB  PRO A  64      -8.185  19.188  -5.154  1.00  0.65           H  
ATOM    983 2HB  PRO A  64      -7.700  18.044  -3.898  1.00  0.65           H  
ATOM    984 1HG  PRO A  64     -10.112  19.245  -3.764  1.00  0.65           H  
ATOM    985 2HG  PRO A  64      -9.189  18.931  -2.305  1.00  0.65           H  
ATOM    986 1HD  PRO A  64      -9.542  21.533  -3.839  1.00  0.65           H  
ATOM    987 2HD  PRO A  64      -9.432  21.211  -2.047  1.00  0.65           H  
ATOM    988  N   ALA A  65      -4.965  19.446  -5.042  1.00  0.65           N  
ATOM    989  CA  ALA A  65      -4.090  19.485  -6.218  1.00  0.65           C  
ATOM    990  C   ALA A  65      -3.594  18.087  -6.572  1.00  0.65           C  
ATOM    991  O   ALA A  65      -3.430  17.224  -5.711  1.00  0.65           O  
ATOM    992  CB  ALA A  65      -2.894  20.401  -5.991  1.00  0.65           C  
ATOM    993  H   ALA A  65      -4.834  18.730  -4.327  1.00  0.65           H  
ATOM    994  HA  ALA A  65      -4.670  19.859  -7.060  1.00  0.65           H  
ATOM    995 1HB  ALA A  65      -2.277  20.425  -6.890  1.00  0.65           H  
ATOM    996 2HB  ALA A  65      -3.259  21.366  -5.793  1.00  0.65           H  
ATOM    997 3HB  ALA A  65      -2.297  20.061  -5.167  1.00  0.65           H  
ATOM    998  N   HIS A  66      -3.340  17.861  -7.857  1.00  0.64           N  
ATOM    999  CA  HIS A  66      -2.771  16.589  -8.297  1.00  0.64           C  
ATOM   1000  C   HIS A  66      -1.696  16.884  -9.324  1.00  0.64           C  
ATOM   1001  O   HIS A  66      -1.965  17.430 -10.397  1.00  0.64           O  
ATOM   1002  CB  HIS A  66      -3.847  15.643  -8.831  1.00  0.64           C  
ATOM   1003  CG  HIS A  66      -3.373  14.199  -9.136  1.00  0.64           C  
ATOM   1004  ND1 HIS A  66      -4.233  13.099  -9.056  1.00  0.64           N  
ATOM   1005  CD2 HIS A  66      -2.166  13.690  -9.518  1.00  0.64           C  
ATOM   1006  CE1 HIS A  66      -3.562  11.999  -9.379  1.00  0.64           C  
ATOM   1007  NE2 HIS A  66      -2.324  12.332  -9.663  1.00  0.64           N  
ATOM   1008  H   HIS A  66      -3.512  18.584  -8.540  1.00  0.64           H  
ATOM   1009  HA  HIS A  66      -2.294  16.095  -7.466  1.00  0.64           H  
ATOM   1010 1HB  HIS A  66      -4.655  15.578  -8.101  1.00  0.64           H  
ATOM   1011 2HB  HIS A  66      -4.268  16.057  -9.745  1.00  0.64           H  
ATOM   1012  HD2 HIS A  66      -1.245  14.230  -9.692  1.00  0.64           H  
ATOM   1013  HE1 HIS A  66      -3.968  10.988  -9.409  1.00  0.64           H  
ATOM   1014  HE2 HIS A  66      -1.591  11.687  -9.949  1.00  0.64           H  
ATOM   1015  N   VAL A  67      -0.467  16.604  -8.929  1.00  0.64           N  
ATOM   1016  CA  VAL A  67       0.718  16.935  -9.690  1.00  0.64           C  
ATOM   1017  C   VAL A  67       1.742  15.802  -9.847  1.00  0.64           C  
ATOM   1018  O   VAL A  67       1.843  14.914  -9.002  1.00  0.64           O  
ATOM   1019  CB  VAL A  67       1.385  18.108  -8.977  1.00  0.64           C  
ATOM   1020  CG1 VAL A  67       0.543  19.407  -9.019  1.00  0.64           C  
ATOM   1021  CG2 VAL A  67       1.509  17.735  -7.519  1.00  0.64           C  
ATOM   1022  H   VAL A  67      -0.359  16.124  -8.035  1.00  0.64           H  
ATOM   1023  HA  VAL A  67       0.402  17.252 -10.683  1.00  0.64           H  
ATOM   1024  HB  VAL A  67       2.323  18.270  -9.403  1.00  0.64           H  
ATOM   1025 1HG1 VAL A  67       1.070  20.197  -8.472  1.00  0.64           H  
ATOM   1026 2HG1 VAL A  67       0.402  19.716 -10.054  1.00  0.64           H  
ATOM   1027 3HG1 VAL A  67      -0.423  19.244  -8.556  1.00  0.64           H  
ATOM   1028 1HG2 VAL A  67       1.995  18.537  -6.977  1.00  0.64           H  
ATOM   1029 2HG2 VAL A  67       0.519  17.561  -7.093  1.00  0.64           H  
ATOM   1030 3HG2 VAL A  67       2.083  16.834  -7.438  1.00  0.64           H  
ATOM   1031  N   LEU A  68       2.528  15.861 -10.929  1.00  0.64           N  
ATOM   1032  CA  LEU A  68       3.644  14.924 -11.126  1.00  0.64           C  
ATOM   1033  C   LEU A  68       4.982  15.617 -10.878  1.00  0.64           C  
ATOM   1034  O   LEU A  68       5.341  16.569 -11.576  1.00  0.64           O  
ATOM   1035  CB  LEU A  68       3.616  14.298 -12.539  1.00  0.64           C  
ATOM   1036  CG  LEU A  68       4.825  13.441 -12.891  1.00  0.64           C  
ATOM   1037  CD1 LEU A  68       4.892  12.287 -11.977  1.00  0.64           C  
ATOM   1038  CD2 LEU A  68       4.743  12.972 -14.330  1.00  0.64           C  
ATOM   1039  H   LEU A  68       2.373  16.592 -11.610  1.00  0.64           H  
ATOM   1040  HA  LEU A  68       3.551  14.114 -10.404  1.00  0.64           H  
ATOM   1041 1HB  LEU A  68       2.733  13.655 -12.610  1.00  0.64           H  
ATOM   1042 2HB  LEU A  68       3.533  15.090 -13.279  1.00  0.64           H  
ATOM   1043  HG  LEU A  68       5.715  14.030 -12.759  1.00  0.64           H  
ATOM   1044 1HD1 LEU A  68       5.734  11.708 -12.209  1.00  0.64           H  
ATOM   1045 2HD1 LEU A  68       4.967  12.645 -10.974  1.00  0.64           H  
ATOM   1046 3HD1 LEU A  68       4.007  11.688 -12.084  1.00  0.64           H  
ATOM   1047 1HD2 LEU A  68       5.622  12.369 -14.564  1.00  0.64           H  
ATOM   1048 2HD2 LEU A  68       3.841  12.372 -14.463  1.00  0.64           H  
ATOM   1049 3HD2 LEU A  68       4.707  13.836 -14.992  1.00  0.64           H  
ATOM   1050  N   LEU A  69       5.703  15.144  -9.867  1.00  0.64           N  
ATOM   1051  CA  LEU A  69       6.977  15.739  -9.476  1.00  0.64           C  
ATOM   1052  C   LEU A  69       8.131  14.763  -9.550  1.00  0.64           C  
ATOM   1053  O   LEU A  69       7.958  13.555  -9.357  1.00  0.64           O  
ATOM   1054  CB  LEU A  69       6.940  16.280  -8.040  1.00  0.64           C  
ATOM   1055  CG  LEU A  69       6.196  17.596  -7.785  1.00  0.64           C  
ATOM   1056  CD1 LEU A  69       4.764  17.323  -7.575  1.00  0.64           C  
ATOM   1057  CD2 LEU A  69       6.761  18.281  -6.561  1.00  0.64           C  
ATOM   1058  H   LEU A  69       5.344  14.336  -9.350  1.00  0.64           H  
ATOM   1059  HA  LEU A  69       7.192  16.565 -10.151  1.00  0.64           H  
ATOM   1060 1HB  LEU A  69       6.480  15.520  -7.407  1.00  0.64           H  
ATOM   1061 2HB  LEU A  69       7.972  16.415  -7.698  1.00  0.64           H  
ATOM   1062  HG  LEU A  69       6.307  18.248  -8.646  1.00  0.64           H  
ATOM   1063 1HD1 LEU A  69       4.267  18.268  -7.396  1.00  0.64           H  
ATOM   1064 2HD1 LEU A  69       4.343  16.845  -8.446  1.00  0.64           H  
ATOM   1065 3HD1 LEU A  69       4.637  16.671  -6.710  1.00  0.64           H  
ATOM   1066 1HD2 LEU A  69       6.219  19.212  -6.390  1.00  0.64           H  
ATOM   1067 2HD2 LEU A  69       6.646  17.630  -5.694  1.00  0.64           H  
ATOM   1068 3HD2 LEU A  69       7.818  18.493  -6.715  1.00  0.64           H  
ATOM   1069  N   LEU A  70       9.324  15.292  -9.812  1.00  0.63           N  
ATOM   1070  CA  LEU A  70      10.510  14.459  -9.707  1.00  0.63           C  
ATOM   1071  C   LEU A  70      11.007  14.609  -8.274  1.00  0.63           C  
ATOM   1072  O   LEU A  70      11.341  15.720  -7.849  1.00  0.63           O  
ATOM   1073  CB  LEU A  70      11.641  14.915 -10.627  1.00  0.63           C  
ATOM   1074  CG  LEU A  70      12.849  14.020 -10.580  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70      12.456  12.706 -11.184  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70      13.987  14.666 -11.269  1.00  0.63           C  
ATOM   1077  H   LEU A  70       9.410  16.273 -10.024  1.00  0.63           H  
ATOM   1078  HA  LEU A  70      10.258  13.417  -9.901  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70      11.288  14.946 -11.646  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70      11.960  15.909 -10.338  1.00  0.63           H  
ATOM   1081  HG  LEU A  70      13.126  13.834  -9.537  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70      13.268  12.007 -11.152  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70      11.627  12.320 -10.642  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70      12.170  12.866 -12.206  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70      14.863  14.021 -11.228  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70      13.725  14.865 -12.309  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70      14.200  15.605 -10.755  1.00  0.63           H  
ATOM   1088  N   ASN A  71      11.013  13.516  -7.528  1.00  0.63           N  
ATOM   1089  CA  ASN A  71      11.426  13.512  -6.128  1.00  0.63           C  
ATOM   1090  C   ASN A  71      12.708  12.724  -5.921  1.00  0.63           C  
ATOM   1091  O   ASN A  71      13.080  11.909  -6.758  1.00  0.63           O  
ATOM   1092  CB  ASN A  71      10.310  13.011  -5.231  1.00  0.63           C  
ATOM   1093  CG  ASN A  71       9.144  14.001  -5.089  1.00  0.63           C  
ATOM   1094  OD1 ASN A  71       9.352  15.215  -4.968  1.00  0.63           O  
ATOM   1095  ND2 ASN A  71       7.938  13.501  -5.072  1.00  0.63           N  
ATOM   1096  H   ASN A  71      10.729  12.634  -7.955  1.00  0.63           H  
ATOM   1097  HA  ASN A  71      11.646  14.538  -5.829  1.00  0.63           H  
ATOM   1098 1HB  ASN A  71       9.917  12.093  -5.657  1.00  0.63           H  
ATOM   1099 2HB  ASN A  71      10.711  12.774  -4.245  1.00  0.63           H  
ATOM   1100 1HD2 ASN A  71       7.144  14.103  -4.969  1.00  0.63           H  
ATOM   1101 2HD2 ASN A  71       7.803  12.514  -5.162  1.00  0.63           H  
ATOM   1102  N   TYR A  72      13.388  12.952  -4.805  1.00  0.62           N  
ATOM   1103  CA  TYR A  72      14.582  12.173  -4.489  1.00  0.62           C  
ATOM   1104  C   TYR A  72      14.427  11.347  -3.234  1.00  0.62           C  
ATOM   1105  O   TYR A  72      13.790  11.773  -2.267  1.00  0.62           O  
ATOM   1106  CB  TYR A  72      15.782  13.091  -4.347  1.00  0.62           C  
ATOM   1107  CG  TYR A  72      16.234  13.677  -5.618  1.00  0.62           C  
ATOM   1108  CD1 TYR A  72      15.610  14.784  -6.165  1.00  0.62           C  
ATOM   1109  CD2 TYR A  72      17.312  13.109  -6.231  1.00  0.62           C  
ATOM   1110  CE1 TYR A  72      16.080  15.293  -7.346  1.00  0.62           C  
ATOM   1111  CE2 TYR A  72      17.791  13.615  -7.392  1.00  0.62           C  
ATOM   1112  CZ  TYR A  72      17.184  14.699  -7.957  1.00  0.62           C  
ATOM   1113  OH  TYR A  72      17.665  15.193  -9.124  1.00  0.62           O  
ATOM   1114  H   TYR A  72      13.071  13.676  -4.161  1.00  0.62           H  
ATOM   1115  HA  TYR A  72      14.770  11.479  -5.303  1.00  0.62           H  
ATOM   1116 1HB  TYR A  72      15.536  13.908  -3.662  1.00  0.62           H  
ATOM   1117 2HB  TYR A  72      16.614  12.532  -3.912  1.00  0.62           H  
ATOM   1118  HD1 TYR A  72      14.749  15.242  -5.667  1.00  0.62           H  
ATOM   1119  HD2 TYR A  72      17.784  12.247  -5.778  1.00  0.62           H  
ATOM   1120  HE1 TYR A  72      15.594  16.156  -7.795  1.00  0.62           H  
ATOM   1121  HE2 TYR A  72      18.652  13.154  -7.872  1.00  0.62           H  
ATOM   1122  HH  TYR A  72      17.175  16.001  -9.343  1.00  0.62           H  
ATOM   1123  N   ARG A  73      15.043  10.172  -3.250  1.00  0.62           N  
ATOM   1124  CA  ARG A  73      15.052   9.293  -2.097  1.00  0.62           C  
ATOM   1125  C   ARG A  73      16.247   9.600  -1.230  1.00  0.62           C  
ATOM   1126  O   ARG A  73      17.168  10.307  -1.646  1.00  0.62           O  
ATOM   1127  CB  ARG A  73      15.085   7.821  -2.489  1.00  0.62           C  
ATOM   1128  CG  ARG A  73      13.907   7.378  -3.253  1.00  0.62           C  
ATOM   1129  CD  ARG A  73      13.779   5.930  -3.374  1.00  0.62           C  
ATOM   1130  NE  ARG A  73      12.561   5.602  -4.094  1.00  0.62           N  
ATOM   1131  CZ  ARG A  73      12.500   5.412  -5.420  1.00  0.62           C  
ATOM   1132  NH1 ARG A  73      13.615   5.472  -6.114  1.00  0.62           N  
ATOM   1133  NH2 ARG A  73      11.347   5.169  -6.019  1.00  0.62           N  
ATOM   1134  H   ARG A  73      15.514   9.872  -4.106  1.00  0.62           H  
ATOM   1135  HA  ARG A  73      14.145   9.471  -1.521  1.00  0.62           H  
ATOM   1136 1HB  ARG A  73      15.961   7.633  -3.109  1.00  0.62           H  
ATOM   1137 2HB  ARG A  73      15.168   7.196  -1.604  1.00  0.62           H  
ATOM   1138 1HG  ARG A  73      13.005   7.756  -2.783  1.00  0.62           H  
ATOM   1139 2HG  ARG A  73      14.007   7.771  -4.252  1.00  0.62           H  
ATOM   1140 1HD  ARG A  73      14.632   5.521  -3.918  1.00  0.62           H  
ATOM   1141 2HD  ARG A  73      13.720   5.484  -2.380  1.00  0.62           H  
ATOM   1142  HE  ARG A  73      11.686   5.587  -3.550  1.00  0.62           H  
ATOM   1143 1HH1 ARG A  73      14.481   5.655  -5.618  1.00  0.62           H  
ATOM   1144 2HH1 ARG A  73      13.600   5.338  -7.115  1.00  0.62           H  
ATOM   1145 1HH2 ARG A  73      10.462   5.134  -5.481  1.00  0.62           H  
ATOM   1146 2HH2 ARG A  73      11.310   5.031  -7.011  1.00  0.62           H  
ATOM   1147  N   LYS A  74      16.251   9.046  -0.033  1.00  0.63           N  
ATOM   1148  CA  LYS A  74      17.362   9.232   0.890  1.00  0.63           C  
ATOM   1149  C   LYS A  74      18.706   8.816   0.292  1.00  0.63           C  
ATOM   1150  O   LYS A  74      19.743   9.389   0.620  1.00  0.63           O  
ATOM   1151  CB  LYS A  74      17.117   8.504   2.199  1.00  0.63           C  
ATOM   1152  CG  LYS A  74      18.194   8.787   3.206  1.00  0.63           C  
ATOM   1153  CD  LYS A  74      17.873   8.233   4.559  1.00  0.63           C  
ATOM   1154  CE  LYS A  74      19.012   8.503   5.519  1.00  0.63           C  
ATOM   1155  NZ  LYS A  74      18.691   8.070   6.878  1.00  0.63           N  
ATOM   1156  H   LYS A  74      15.431   8.510   0.252  1.00  0.63           H  
ATOM   1157  HA  LYS A  74      17.438  10.293   1.115  1.00  0.63           H  
ATOM   1158 1HB  LYS A  74      16.165   8.792   2.622  1.00  0.63           H  
ATOM   1159 2HB  LYS A  74      17.085   7.430   2.026  1.00  0.63           H  
ATOM   1160 1HG  LYS A  74      19.132   8.356   2.858  1.00  0.63           H  
ATOM   1161 2HG  LYS A  74      18.321   9.866   3.294  1.00  0.63           H  
ATOM   1162 1HD  LYS A  74      16.962   8.702   4.944  1.00  0.63           H  
ATOM   1163 2HD  LYS A  74      17.700   7.159   4.487  1.00  0.63           H  
ATOM   1164 1HE  LYS A  74      19.895   7.967   5.179  1.00  0.63           H  
ATOM   1165 2HE  LYS A  74      19.227   9.571   5.533  1.00  0.63           H  
ATOM   1166 1HZ  LYS A  74      19.458   8.264   7.503  1.00  0.63           H  
ATOM   1167 2HZ  LYS A  74      17.864   8.597   7.201  1.00  0.63           H  
ATOM   1168 3HZ  LYS A  74      18.489   7.088   6.895  1.00  0.63           H  
ATOM   1169  N   ASP A  75      18.691   7.811  -0.584  1.00  0.64           N  
ATOM   1170  CA  ASP A  75      19.910   7.302  -1.207  1.00  0.64           C  
ATOM   1171  C   ASP A  75      20.394   8.149  -2.398  1.00  0.64           C  
ATOM   1172  O   ASP A  75      21.374   7.798  -3.056  1.00  0.64           O  
ATOM   1173  CB  ASP A  75      19.686   5.848  -1.643  1.00  0.64           C  
ATOM   1174  CG  ASP A  75      18.645   5.653  -2.768  1.00  0.64           C  
ATOM   1175  OD1 ASP A  75      18.200   6.620  -3.359  1.00  0.64           O  
ATOM   1176  OD2 ASP A  75      18.287   4.522  -3.010  1.00  0.64           O  
ATOM   1177  H   ASP A  75      17.806   7.388  -0.812  1.00  0.64           H  
ATOM   1178  HA  ASP A  75      20.697   7.310  -0.453  1.00  0.64           H  
ATOM   1179 1HB  ASP A  75      20.635   5.434  -1.984  1.00  0.64           H  
ATOM   1180 2HB  ASP A  75      19.372   5.261  -0.780  1.00  0.64           H  
ATOM   1181  N   GLY A  76      19.712   9.265  -2.671  1.00  0.66           N  
ATOM   1182  CA  GLY A  76      20.075  10.185  -3.740  1.00  0.66           C  
ATOM   1183  C   GLY A  76      19.428   9.888  -5.093  1.00  0.66           C  
ATOM   1184  O   GLY A  76      19.582  10.671  -6.033  1.00  0.66           O  
ATOM   1185  H   GLY A  76      18.896   9.502  -2.114  1.00  0.66           H  
ATOM   1186 1HA  GLY A  76      19.797  11.193  -3.432  1.00  0.66           H  
ATOM   1187 2HA  GLY A  76      21.158  10.184  -3.853  1.00  0.66           H  
ATOM   1188  N   GLN A  77      18.732   8.762  -5.221  1.00  0.67           N  
ATOM   1189  CA  GLN A  77      18.106   8.424  -6.494  1.00  0.67           C  
ATOM   1190  C   GLN A  77      16.829   9.242  -6.783  1.00  0.67           C  
ATOM   1191  O   GLN A  77      15.960   9.344  -5.910  1.00  0.67           O  
ATOM   1192  CB  GLN A  77      17.769   6.926  -6.508  1.00  0.67           C  
ATOM   1193  CG  GLN A  77      16.995   6.398  -7.728  1.00  0.67           C  
ATOM   1194  CD  GLN A  77      17.750   6.362  -9.038  1.00  0.67           C  
ATOM   1195  OE1 GLN A  77      18.840   5.784  -9.157  1.00  0.67           O  
ATOM   1196  NE2 GLN A  77      17.149   6.975 -10.049  1.00  0.67           N  
ATOM   1197  H   GLN A  77      18.634   8.113  -4.427  1.00  0.67           H  
ATOM   1198  HA  GLN A  77      18.858   8.595  -7.248  1.00  0.67           H  
ATOM   1199 1HB  GLN A  77      18.691   6.352  -6.417  1.00  0.67           H  
ATOM   1200 2HB  GLN A  77      17.172   6.694  -5.624  1.00  0.67           H  
ATOM   1201 1HG  GLN A  77      16.677   5.383  -7.504  1.00  0.67           H  
ATOM   1202 2HG  GLN A  77      16.122   7.028  -7.868  1.00  0.67           H  
ATOM   1203 1HE2 GLN A  77      17.570   6.994 -10.953  1.00  0.67           H  
ATOM   1204 2HE2 GLN A  77      16.255   7.458  -9.882  1.00  0.67           H  
ATOM   1205  N   PRO A  78      16.710   9.911  -7.956  1.00  0.67           N  
ATOM   1206  CA  PRO A  78      15.512  10.600  -8.409  1.00  0.67           C  
ATOM   1207  C   PRO A  78      14.417   9.618  -8.817  1.00  0.67           C  
ATOM   1208  O   PRO A  78      14.710   8.527  -9.326  1.00  0.67           O  
ATOM   1209  CB  PRO A  78      16.013  11.418  -9.603  1.00  0.67           C  
ATOM   1210  CG  PRO A  78      17.221  10.688 -10.107  1.00  0.67           C  
ATOM   1211  CD  PRO A  78      17.872  10.091  -8.871  1.00  0.67           C  
ATOM   1212  HA  PRO A  78      15.170  11.268  -7.616  1.00  0.67           H  
ATOM   1213 1HB  PRO A  78      15.240  11.451 -10.357  1.00  0.67           H  
ATOM   1214 2HB  PRO A  78      16.198  12.445  -9.315  1.00  0.67           H  
ATOM   1215 1HG  PRO A  78      16.925   9.928 -10.843  1.00  0.67           H  
ATOM   1216 2HG  PRO A  78      17.887  11.393 -10.629  1.00  0.67           H  
ATOM   1217 1HD  PRO A  78      18.329   9.163  -9.177  1.00  0.67           H  
ATOM   1218 2HD  PRO A  78      18.603  10.785  -8.433  1.00  0.67           H  
ATOM   1219  N   PHE A  79      13.158  10.018  -8.680  1.00  0.67           N  
ATOM   1220  CA  PHE A  79      12.068   9.188  -9.177  1.00  0.67           C  
ATOM   1221  C   PHE A  79      10.833  10.005  -9.509  1.00  0.67           C  
ATOM   1222  O   PHE A  79      10.550  11.022  -8.867  1.00  0.67           O  
ATOM   1223  CB  PHE A  79      11.741   8.134  -8.114  1.00  0.67           C  
ATOM   1224  CG  PHE A  79      11.251   8.663  -6.774  1.00  0.67           C  
ATOM   1225  CD1 PHE A  79       9.906   8.738  -6.492  1.00  0.67           C  
ATOM   1226  CD2 PHE A  79      12.132   9.089  -5.800  1.00  0.67           C  
ATOM   1227  CE1 PHE A  79       9.466   9.191  -5.254  1.00  0.67           C  
ATOM   1228  CE2 PHE A  79      11.666   9.549  -4.572  1.00  0.67           C  
ATOM   1229  CZ  PHE A  79      10.348   9.590  -4.302  1.00  0.67           C  
ATOM   1230  H   PHE A  79      12.964  10.895  -8.212  1.00  0.67           H  
ATOM   1231  HA  PHE A  79      12.397   8.684 -10.089  1.00  0.67           H  
ATOM   1232 1HB  PHE A  79      10.968   7.467  -8.512  1.00  0.67           H  
ATOM   1233 2HB  PHE A  79      12.622   7.530  -7.935  1.00  0.67           H  
ATOM   1234  HD1 PHE A  79       9.179   8.409  -7.243  1.00  0.67           H  
ATOM   1235  HD2 PHE A  79      13.207   9.058  -5.999  1.00  0.67           H  
ATOM   1236  HE1 PHE A  79       8.406   9.216  -5.039  1.00  0.67           H  
ATOM   1237  HE2 PHE A  79      12.349   9.869  -3.818  1.00  0.67           H  
ATOM   1238  HZ  PHE A  79       9.994   9.941  -3.334  1.00  0.67           H  
ATOM   1239  N   TRP A  80      10.039   9.547 -10.465  1.00  0.67           N  
ATOM   1240  CA  TRP A  80       8.801  10.266 -10.723  1.00  0.67           C  
ATOM   1241  C   TRP A  80       7.694   9.802  -9.809  1.00  0.67           C  
ATOM   1242  O   TRP A  80       7.487   8.593  -9.629  1.00  0.67           O  
ATOM   1243  CB  TRP A  80       8.404  10.159 -12.167  1.00  0.67           C  
ATOM   1244  CG  TRP A  80       9.276  10.946 -13.054  1.00  0.67           C  
ATOM   1245  CD1 TRP A  80      10.287  10.491 -13.839  1.00  0.67           C  
ATOM   1246  CD2 TRP A  80       9.230  12.374 -13.240  1.00  0.67           C  
ATOM   1247  NE1 TRP A  80      10.864  11.542 -14.516  1.00  0.67           N  
ATOM   1248  CE2 TRP A  80      10.224  12.702 -14.155  1.00  0.67           C  
ATOM   1249  CE3 TRP A  80       8.440  13.375 -12.710  1.00  0.67           C  
ATOM   1250  CZ2 TRP A  80      10.444  14.008 -14.556  1.00  0.67           C  
ATOM   1251  CZ3 TRP A  80       8.645  14.682 -13.106  1.00  0.67           C  
ATOM   1252  CH2 TRP A  80       9.623  14.994 -14.007  1.00  0.67           C  
ATOM   1253  H   TRP A  80      10.287   8.716 -11.020  1.00  0.67           H  
ATOM   1254  HA  TRP A  80       8.968  11.324 -10.521  1.00  0.67           H  
ATOM   1255 1HB  TRP A  80       8.476   9.127 -12.458  1.00  0.67           H  
ATOM   1256 2HB  TRP A  80       7.405  10.454 -12.300  1.00  0.67           H  
ATOM   1257  HD1 TRP A  80      10.589   9.441 -13.921  1.00  0.67           H  
ATOM   1258  HE1 TRP A  80      11.634  11.468 -15.165  1.00  0.67           H  
ATOM   1259  HE3 TRP A  80       7.670  13.131 -11.988  1.00  0.67           H  
ATOM   1260  HZ2 TRP A  80      11.224  14.274 -15.271  1.00  0.67           H  
ATOM   1261  HZ3 TRP A  80       8.007  15.456 -12.678  1.00  0.67           H  
ATOM   1262  HH2 TRP A  80       9.767  16.035 -14.299  1.00  0.67           H  
ATOM   1263  N   ASN A  81       6.946  10.773  -9.289  1.00  0.66           N  
ATOM   1264  CA  ASN A  81       5.894  10.511  -8.323  1.00  0.66           C  
ATOM   1265  C   ASN A  81       4.605  11.290  -8.502  1.00  0.66           C  
ATOM   1266  O   ASN A  81       4.608  12.527  -8.581  1.00  0.66           O  
ATOM   1267  CB  ASN A  81       6.441  10.841  -6.962  1.00  0.66           C  
ATOM   1268  CG  ASN A  81       5.567  10.508  -5.872  1.00  0.66           C  
ATOM   1269  OD1 ASN A  81       4.747  11.341  -5.465  1.00  0.66           O  
ATOM   1270  ND2 ASN A  81       5.713   9.315  -5.353  1.00  0.66           N  
ATOM   1271  H   ASN A  81       7.187  11.744  -9.492  1.00  0.66           H  
ATOM   1272  HA  ASN A  81       5.634   9.455  -8.378  1.00  0.66           H  
ATOM   1273 1HB  ASN A  81       7.379  10.324  -6.834  1.00  0.66           H  
ATOM   1274 2HB  ASN A  81       6.653  11.905  -6.930  1.00  0.66           H  
ATOM   1275 1HD2 ASN A  81       5.150   9.031  -4.593  1.00  0.66           H  
ATOM   1276 2HD2 ASN A  81       6.412   8.652  -5.698  1.00  0.66           H  
ATOM   1277  N   ASP A  82       3.490  10.573  -8.571  1.00  0.65           N  
ATOM   1278  CA  ASP A  82       2.216  11.263  -8.619  1.00  0.65           C  
ATOM   1279  C   ASP A  82       1.788  11.614  -7.211  1.00  0.65           C  
ATOM   1280  O   ASP A  82       1.682  10.740  -6.343  1.00  0.65           O  
ATOM   1281  CB  ASP A  82       1.092  10.459  -9.277  1.00  0.65           C  
ATOM   1282  CG  ASP A  82       1.140  10.376 -10.766  1.00  0.65           C  
ATOM   1283  OD1 ASP A  82       1.904  11.069 -11.357  1.00  0.65           O  
ATOM   1284  OD2 ASP A  82       0.359   9.637 -11.315  1.00  0.65           O  
ATOM   1285  H   ASP A  82       3.527   9.557  -8.497  1.00  0.65           H  
ATOM   1286  HA  ASP A  82       2.336  12.192  -9.177  1.00  0.65           H  
ATOM   1287 1HB  ASP A  82       1.121   9.439  -8.885  1.00  0.65           H  
ATOM   1288 2HB  ASP A  82       0.140  10.887  -8.980  1.00  0.65           H  
ATOM   1289  N   LEU A  83       1.576  12.900  -6.987  1.00  0.64           N  
ATOM   1290  CA  LEU A  83       1.165  13.419  -5.699  1.00  0.64           C  
ATOM   1291  C   LEU A  83      -0.199  14.053  -5.723  1.00  0.64           C  
ATOM   1292  O   LEU A  83      -0.464  14.984  -6.488  1.00  0.64           O  
ATOM   1293  CB  LEU A  83       2.154  14.472  -5.204  1.00  0.64           C  
ATOM   1294  CG  LEU A  83       1.700  15.302  -3.961  1.00  0.64           C  
ATOM   1295  CD1 LEU A  83       1.575  14.439  -2.709  1.00  0.64           C  
ATOM   1296  CD2 LEU A  83       2.677  16.403  -3.765  1.00  0.64           C  
ATOM   1297  H   LEU A  83       1.706  13.562  -7.751  1.00  0.64           H  
ATOM   1298  HA  LEU A  83       1.148  12.596  -4.990  1.00  0.64           H  
ATOM   1299 1HB  LEU A  83       3.083  13.964  -4.940  1.00  0.64           H  
ATOM   1300 2HB  LEU A  83       2.366  15.151  -6.013  1.00  0.64           H  
ATOM   1301  HG  LEU A  83       0.713  15.729  -4.163  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  83       1.241  15.056  -1.875  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  83       0.857  13.646  -2.872  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  83       2.532  14.016  -2.479  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  83       2.361  17.017  -2.924  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  83       3.665  15.990  -3.568  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  83       2.707  17.000  -4.671  1.00  0.64           H  
ATOM   1308  N   ARG A  84      -1.060  13.578  -4.844  1.00  0.63           N  
ATOM   1309  CA  ARG A  84      -2.373  14.164  -4.707  1.00  0.63           C  
ATOM   1310  C   ARG A  84      -2.468  14.733  -3.314  1.00  0.63           C  
ATOM   1311  O   ARG A  84      -2.087  14.081  -2.347  1.00  0.63           O  
ATOM   1312  CB  ARG A  84      -3.495  13.169  -4.946  1.00  0.63           C  
ATOM   1313  CG  ARG A  84      -4.889  13.785  -4.780  1.00  0.63           C  
ATOM   1314  CD  ARG A  84      -6.008  12.865  -5.140  1.00  0.63           C  
ATOM   1315  NE  ARG A  84      -6.096  12.597  -6.579  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84      -7.066  11.879  -7.168  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      -8.053  11.352  -6.467  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84      -6.998  11.726  -8.467  1.00  0.63           N  
ATOM   1319  H   ARG A  84      -0.784  12.788  -4.257  1.00  0.63           H  
ATOM   1320  HA  ARG A  84      -2.483  14.975  -5.419  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84      -3.421  12.773  -5.960  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84      -3.404  12.333  -4.252  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84      -5.027  14.083  -3.739  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84      -4.956  14.674  -5.417  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84      -5.867  11.915  -4.627  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84      -6.949  13.310  -4.821  1.00  0.63           H  
ATOM   1327  HE  ARG A  84      -5.369  12.957  -7.214  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      -8.089  11.484  -5.467  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      -8.773  10.818  -6.932  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84      -6.199  12.157  -8.947  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84      -7.698  11.200  -8.965  1.00  0.63           H  
ATOM   1332  N   ILE A  85      -2.954  15.950  -3.195  1.00  0.62           N  
ATOM   1333  CA  ILE A  85      -3.077  16.557  -1.882  1.00  0.62           C  
ATOM   1334  C   ILE A  85      -4.452  17.133  -1.705  1.00  0.62           C  
ATOM   1335  O   ILE A  85      -5.014  17.703  -2.640  1.00  0.62           O  
ATOM   1336  CB  ILE A  85      -2.028  17.668  -1.659  1.00  0.62           C  
ATOM   1337  CG1 ILE A  85      -2.074  18.177  -0.229  1.00  0.62           C  
ATOM   1338  CG2 ILE A  85      -2.313  18.796  -2.601  1.00  0.62           C  
ATOM   1339  CD1 ILE A  85      -0.875  18.987   0.116  1.00  0.62           C  
ATOM   1340  H   ILE A  85      -3.228  16.462  -4.032  1.00  0.62           H  
ATOM   1341  HA  ILE A  85      -2.939  15.796  -1.133  1.00  0.62           H  
ATOM   1342  HB  ILE A  85      -1.028  17.273  -1.843  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  85      -2.953  18.799  -0.105  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  85      -2.143  17.333   0.459  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  85      -1.585  19.589  -2.458  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  85      -2.254  18.414  -3.615  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  85      -3.312  19.191  -2.411  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  85      -0.940  19.350   1.135  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  85       0.019  18.374   0.006  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  85      -0.829  19.822  -0.565  1.00  0.62           H  
ATOM   1351  N   ALA A  86      -4.998  17.000  -0.502  1.00  0.63           N  
ATOM   1352  CA  ALA A  86      -6.289  17.597  -0.228  1.00  0.63           C  
ATOM   1353  C   ALA A  86      -6.360  18.132   1.200  1.00  0.63           C  
ATOM   1354  O   ALA A  86      -5.755  17.571   2.105  1.00  0.63           O  
ATOM   1355  CB  ALA A  86      -7.375  16.555  -0.425  1.00  0.63           C  
ATOM   1356  H   ALA A  86      -4.503  16.451   0.201  1.00  0.63           H  
ATOM   1357  HA  ALA A  86      -6.425  18.405  -0.929  1.00  0.63           H  
ATOM   1358 1HB  ALA A  86      -8.353  17.000  -0.244  1.00  0.63           H  
ATOM   1359 2HB  ALA A  86      -7.332  16.179  -1.447  1.00  0.63           H  
ATOM   1360 3HB  ALA A  86      -7.218  15.734   0.274  1.00  0.63           H  
ATOM   1361  N   PRO A  87      -7.058  19.243   1.440  1.00  0.64           N  
ATOM   1362  CA  PRO A  87      -7.296  19.804   2.745  1.00  0.64           C  
ATOM   1363  C   PRO A  87      -8.305  19.020   3.546  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -9.244  18.440   2.992  1.00  0.64           O  
ATOM   1365  CB  PRO A  87      -7.813  21.184   2.405  1.00  0.64           C  
ATOM   1366  CG  PRO A  87      -8.464  21.037   1.067  1.00  0.64           C  
ATOM   1367  CD  PRO A  87      -7.627  20.027   0.342  1.00  0.64           C  
ATOM   1368  HA  PRO A  87      -6.349  19.880   3.296  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87      -8.499  21.531   3.185  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87      -6.989  21.849   2.370  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -9.507  20.717   1.188  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87      -8.491  22.007   0.558  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87      -8.282  19.424  -0.277  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87      -6.831  20.531  -0.229  1.00  0.64           H  
ATOM   1375  N   VAL A  88      -8.163  19.108   4.851  1.00  0.65           N  
ATOM   1376  CA  VAL A  88      -9.100  18.581   5.817  1.00  0.65           C  
ATOM   1377  C   VAL A  88      -9.554  19.715   6.718  1.00  0.65           C  
ATOM   1378  O   VAL A  88      -8.727  20.434   7.311  1.00  0.65           O  
ATOM   1379  CB  VAL A  88      -8.453  17.474   6.651  1.00  0.65           C  
ATOM   1380  CG1 VAL A  88      -9.429  16.953   7.687  1.00  0.65           C  
ATOM   1381  CG2 VAL A  88      -7.987  16.384   5.740  1.00  0.65           C  
ATOM   1382  H   VAL A  88      -7.331  19.562   5.204  1.00  0.65           H  
ATOM   1383  HA  VAL A  88      -9.964  18.175   5.291  1.00  0.65           H  
ATOM   1384  HB  VAL A  88      -7.607  17.885   7.183  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  88      -8.948  16.179   8.282  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  88      -9.737  17.771   8.342  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  88     -10.304  16.538   7.187  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  88      -7.513  15.604   6.329  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  88      -8.837  15.970   5.200  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  88      -7.271  16.793   5.028  1.00  0.65           H  
ATOM   1391  N   ARG A  89     -10.869  19.864   6.825  1.00  0.68           N  
ATOM   1392  CA  ARG A  89     -11.434  20.929   7.626  1.00  0.68           C  
ATOM   1393  C   ARG A  89     -12.172  20.394   8.844  1.00  0.68           C  
ATOM   1394  O   ARG A  89     -12.692  19.275   8.829  1.00  0.68           O  
ATOM   1395  CB  ARG A  89     -12.354  21.782   6.756  1.00  0.68           C  
ATOM   1396  CG  ARG A  89     -11.609  22.546   5.622  1.00  0.68           C  
ATOM   1397  CD  ARG A  89     -12.503  23.274   4.676  1.00  0.68           C  
ATOM   1398  NE  ARG A  89     -11.720  23.917   3.597  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89     -11.270  25.199   3.600  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89     -11.558  26.017   4.602  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89     -10.528  25.663   2.583  1.00  0.68           N  
ATOM   1402  H   ARG A  89     -11.482  19.235   6.327  1.00  0.68           H  
ATOM   1403  HA  ARG A  89     -10.616  21.540   7.971  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89     -13.123  21.161   6.306  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89     -12.850  22.521   7.385  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89     -10.993  23.302   6.073  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89     -10.983  21.860   5.053  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89     -13.209  22.579   4.223  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89     -13.047  24.050   5.215  1.00  0.68           H  
ATOM   1410  HE  ARG A  89     -11.470  23.342   2.803  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89     -12.131  25.712   5.407  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89     -11.221  26.966   4.581  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89     -10.250  25.067   1.780  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89     -10.205  26.618   2.598  1.00  0.68           H  
ATOM   1415  N   ASP A  90     -12.197  21.201   9.900  1.00  0.71           N  
ATOM   1416  CA  ASP A  90     -12.882  20.857  11.144  1.00  0.71           C  
ATOM   1417  C   ASP A  90     -14.355  21.253  11.105  1.00  0.71           C  
ATOM   1418  O   ASP A  90     -14.862  21.720  10.085  1.00  0.71           O  
ATOM   1419  CB  ASP A  90     -12.200  21.514  12.355  1.00  0.71           C  
ATOM   1420  CG  ASP A  90     -12.352  23.024  12.380  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90     -13.187  23.519  11.635  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90     -11.682  23.679  13.152  1.00  0.71           O  
ATOM   1423  H   ASP A  90     -11.717  22.097   9.809  1.00  0.71           H  
ATOM   1424  HA  ASP A  90     -12.828  19.776  11.275  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90     -12.588  21.097  13.280  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90     -11.133  21.283  12.325  1.00  0.71           H  
ATOM   1427  N   VAL A  91     -15.025  21.122  12.247  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -16.449  21.409  12.390  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -16.835  22.889  12.201  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -18.021  23.203  12.081  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -16.912  20.933  13.776  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -16.685  19.435  13.903  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -16.141  21.682  14.851  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -14.536  20.764  13.050  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -16.978  20.824  11.637  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -17.980  21.121  13.887  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -17.023  19.097  14.884  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -17.248  18.916  13.127  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -15.624  19.216  13.790  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -16.469  21.348  15.834  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -15.074  21.492  14.738  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -16.329  22.746  14.755  1.00  0.74           H  
ATOM   1443  N   GLU A  92     -15.851  23.797  12.223  1.00  0.75           N  
ATOM   1444  CA  GLU A  92     -16.093  25.218  12.021  1.00  0.75           C  
ATOM   1445  C   GLU A  92     -15.775  25.604  10.575  1.00  0.75           C  
ATOM   1446  O   GLU A  92     -15.939  26.762  10.182  1.00  0.75           O  
ATOM   1447  CB  GLU A  92     -15.248  26.072  12.977  1.00  0.75           C  
ATOM   1448  CG  GLU A  92     -15.553  25.884  14.460  1.00  0.75           C  
ATOM   1449  CD  GLU A  92     -14.754  26.810  15.362  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92     -14.199  27.769  14.868  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92     -14.698  26.553  16.543  1.00  0.75           O  
ATOM   1452  H   GLU A  92     -14.880  23.497  12.296  1.00  0.75           H  
ATOM   1453  HA  GLU A  92     -17.147  25.424  12.205  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92     -14.196  25.817  12.837  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92     -15.365  27.126  12.732  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92     -16.617  26.043  14.631  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92     -15.319  24.858  14.725  1.00  0.75           H  
ATOM   1458  N   GLY A  93     -15.297  24.634   9.789  1.00  0.74           N  
ATOM   1459  CA  GLY A  93     -14.884  24.865   8.415  1.00  0.74           C  
ATOM   1460  C   GLY A  93     -13.437  25.354   8.309  1.00  0.74           C  
ATOM   1461  O   GLY A  93     -13.001  25.787   7.233  1.00  0.74           O  
ATOM   1462  H   GLY A  93     -15.193  23.685  10.150  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93     -14.993  23.934   7.858  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93     -15.551  25.591   7.955  1.00  0.74           H  
ATOM   1465  N   ARG A  94     -12.681  25.309   9.414  1.00  0.72           N  
ATOM   1466  CA  ARG A  94     -11.308  25.801   9.372  1.00  0.72           C  
ATOM   1467  C   ARG A  94     -10.432  24.715   8.796  1.00  0.72           C  
ATOM   1468  O   ARG A  94     -10.643  23.536   9.063  1.00  0.72           O  
ATOM   1469  CB  ARG A  94     -10.805  26.172  10.755  1.00  0.72           C  
ATOM   1470  CG  ARG A  94     -11.565  27.301  11.428  1.00  0.72           C  
ATOM   1471  CD  ARG A  94     -11.054  27.578  12.804  1.00  0.72           C  
ATOM   1472  NE  ARG A  94     -11.174  26.411  13.665  1.00  0.72           N  
ATOM   1473  CZ  ARG A  94     -10.867  26.362  14.968  1.00  0.72           C  
ATOM   1474  NH1 ARG A  94     -10.440  27.430  15.615  1.00  0.72           N  
ATOM   1475  NH2 ARG A  94     -11.003  25.209  15.578  1.00  0.72           N  
ATOM   1476  H   ARG A  94     -13.044  24.902  10.287  1.00  0.72           H  
ATOM   1477  HA  ARG A  94     -11.261  26.679   8.728  1.00  0.72           H  
ATOM   1478 1HB  ARG A  94     -10.863  25.304  11.404  1.00  0.72           H  
ATOM   1479 2HB  ARG A  94      -9.756  26.460  10.695  1.00  0.72           H  
ATOM   1480 1HG  ARG A  94     -11.475  28.206  10.834  1.00  0.72           H  
ATOM   1481 2HG  ARG A  94     -12.617  27.023  11.504  1.00  0.72           H  
ATOM   1482 1HD  ARG A  94     -10.005  27.865  12.761  1.00  0.72           H  
ATOM   1483 2HD  ARG A  94     -11.640  28.382  13.249  1.00  0.72           H  
ATOM   1484  HE  ARG A  94     -11.497  25.520  13.251  1.00  0.72           H  
ATOM   1485 1HH1 ARG A  94     -10.350  28.307  15.128  1.00  0.72           H  
ATOM   1486 2HH1 ARG A  94     -10.221  27.368  16.596  1.00  0.72           H  
ATOM   1487 1HH2 ARG A  94     -11.329  24.416  15.003  1.00  0.72           H  
ATOM   1488 2HH2 ARG A  94     -10.794  25.110  16.555  1.00  0.72           H  
ATOM   1489  N   LEU A  95      -9.429  25.093   8.022  1.00  0.69           N  
ATOM   1490  CA  LEU A  95      -8.542  24.098   7.426  1.00  0.69           C  
ATOM   1491  C   LEU A  95      -7.456  23.789   8.435  1.00  0.69           C  
ATOM   1492  O   LEU A  95      -6.698  24.689   8.805  1.00  0.69           O  
ATOM   1493  CB  LEU A  95      -7.939  24.656   6.140  1.00  0.69           C  
ATOM   1494  CG  LEU A  95      -7.342  23.668   5.176  1.00  0.69           C  
ATOM   1495  CD1 LEU A  95      -7.152  24.401   3.893  1.00  0.69           C  
ATOM   1496  CD2 LEU A  95      -6.074  23.100   5.665  1.00  0.69           C  
ATOM   1497  H   LEU A  95      -9.283  26.075   7.832  1.00  0.69           H  
ATOM   1498  HA  LEU A  95      -9.084  23.181   7.219  1.00  0.69           H  
ATOM   1499 1HB  LEU A  95      -8.717  25.197   5.608  1.00  0.69           H  
ATOM   1500 2HB  LEU A  95      -7.155  25.362   6.409  1.00  0.69           H  
ATOM   1501  HG  LEU A  95      -8.042  22.852   5.020  1.00  0.69           H  
ATOM   1502 1HD1 LEU A  95      -6.749  23.764   3.162  1.00  0.69           H  
ATOM   1503 2HD1 LEU A  95      -8.102  24.783   3.551  1.00  0.69           H  
ATOM   1504 3HD1 LEU A  95      -6.463  25.229   4.053  1.00  0.69           H  
ATOM   1505 1HD2 LEU A  95      -5.695  22.396   4.931  1.00  0.69           H  
ATOM   1506 2HD2 LEU A  95      -5.371  23.902   5.809  1.00  0.69           H  
ATOM   1507 3HD2 LEU A  95      -6.233  22.581   6.589  1.00  0.69           H  
ATOM   1508  N   THR A  96      -7.422  22.558   8.942  1.00  0.65           N  
ATOM   1509  CA  THR A  96      -6.450  22.270   9.985  1.00  0.65           C  
ATOM   1510  C   THR A  96      -5.345  21.352   9.495  1.00  0.65           C  
ATOM   1511  O   THR A  96      -4.232  21.397  10.015  1.00  0.65           O  
ATOM   1512  CB  THR A  96      -7.136  21.649  11.212  1.00  0.65           C  
ATOM   1513  OG1 THR A  96      -7.730  20.389  10.864  1.00  0.65           O  
ATOM   1514  CG2 THR A  96      -8.234  22.611  11.719  1.00  0.65           C  
ATOM   1515  H   THR A  96      -8.053  21.841   8.582  1.00  0.65           H  
ATOM   1516  HA  THR A  96      -5.985  23.198  10.296  1.00  0.65           H  
ATOM   1517  HB  THR A  96      -6.400  21.490  12.000  1.00  0.65           H  
ATOM   1518  HG1 THR A  96      -7.020  19.703  10.825  1.00  0.65           H  
ATOM   1519 1HG2 THR A  96      -8.724  22.185  12.593  1.00  0.65           H  
ATOM   1520 2HG2 THR A  96      -7.785  23.569  11.987  1.00  0.65           H  
ATOM   1521 3HG2 THR A  96      -8.976  22.769  10.936  1.00  0.65           H  
ATOM   1522  N   HIS A  97      -5.630  20.544   8.483  1.00  0.62           N  
ATOM   1523  CA  HIS A  97      -4.616  19.620   7.981  1.00  0.62           C  
ATOM   1524  C   HIS A  97      -4.673  19.449   6.478  1.00  0.62           C  
ATOM   1525  O   HIS A  97      -5.698  19.714   5.854  1.00  0.62           O  
ATOM   1526  CB  HIS A  97      -4.717  18.222   8.629  1.00  0.62           C  
ATOM   1527  CG  HIS A  97      -4.496  18.186  10.116  1.00  0.62           C  
ATOM   1528  ND1 HIS A  97      -5.493  18.496  11.033  1.00  0.62           N  
ATOM   1529  CD2 HIS A  97      -3.392  17.886  10.847  1.00  0.62           C  
ATOM   1530  CE1 HIS A  97      -5.003  18.384  12.260  1.00  0.62           C  
ATOM   1531  NE2 HIS A  97      -3.733  18.017  12.171  1.00  0.62           N  
ATOM   1532  H   HIS A  97      -6.568  20.546   8.078  1.00  0.62           H  
ATOM   1533  HA  HIS A  97      -3.632  20.017   8.212  1.00  0.62           H  
ATOM   1534 1HB  HIS A  97      -5.687  17.792   8.423  1.00  0.62           H  
ATOM   1535 2HB  HIS A  97      -3.974  17.572   8.167  1.00  0.62           H  
ATOM   1536  HD2 HIS A  97      -2.416  17.601  10.452  1.00  0.62           H  
ATOM   1537  HE1 HIS A  97      -5.550  18.568  13.184  1.00  0.62           H  
ATOM   1538  HE2 HIS A  97      -3.105  17.863  12.948  1.00  0.62           H  
ATOM   1539  N   PHE A  98      -3.574  18.998   5.904  1.00  0.59           N  
ATOM   1540  CA  PHE A  98      -3.583  18.544   4.517  1.00  0.59           C  
ATOM   1541  C   PHE A  98      -3.166  17.096   4.477  1.00  0.59           C  
ATOM   1542  O   PHE A  98      -2.327  16.658   5.265  1.00  0.59           O  
ATOM   1543  CB  PHE A  98      -2.682  19.344   3.578  1.00  0.59           C  
ATOM   1544  CG  PHE A  98      -3.132  20.706   3.242  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98      -2.833  21.779   4.030  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98      -3.870  20.905   2.085  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98      -3.271  23.029   3.678  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98      -4.302  22.144   1.733  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98      -4.003  23.206   2.538  1.00  0.59           C  
ATOM   1550  H   PHE A  98      -2.738  18.890   6.483  1.00  0.59           H  
ATOM   1551  HA  PHE A  98      -4.599  18.600   4.133  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98      -1.692  19.411   3.999  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98      -2.600  18.788   2.655  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98      -2.249  21.628   4.937  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98      -4.105  20.049   1.454  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98      -3.047  23.880   4.300  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98      -4.886  22.292   0.818  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98      -4.346  24.194   2.271  1.00  0.59           H  
ATOM   1559  N   VAL A  99      -3.737  16.348   3.552  1.00  0.58           N  
ATOM   1560  CA  VAL A  99      -3.353  14.965   3.400  1.00  0.58           C  
ATOM   1561  C   VAL A  99      -2.783  14.735   2.024  1.00  0.58           C  
ATOM   1562  O   VAL A  99      -3.452  14.993   1.021  1.00  0.58           O  
ATOM   1563  CB  VAL A  99      -4.572  14.056   3.579  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99      -4.135  12.590   3.426  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99      -5.204  14.342   4.921  1.00  0.58           C  
ATOM   1566  H   VAL A  99      -4.446  16.749   2.951  1.00  0.58           H  
ATOM   1567  HA  VAL A  99      -2.599  14.712   4.143  1.00  0.58           H  
ATOM   1568  HB  VAL A  99      -5.297  14.265   2.791  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99      -4.996  11.935   3.537  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99      -3.691  12.438   2.440  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99      -3.395  12.351   4.191  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99      -6.081  13.714   5.054  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99      -4.514  14.157   5.705  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99      -5.489  15.377   4.949  1.00  0.58           H  
ATOM   1575  N   GLY A 100      -1.528  14.309   1.969  1.00  0.58           N  
ATOM   1576  CA  GLY A 100      -0.895  14.026   0.703  1.00  0.58           C  
ATOM   1577  C   GLY A 100      -0.823  12.528   0.482  1.00  0.58           C  
ATOM   1578  O   GLY A 100      -0.545  11.771   1.417  1.00  0.58           O  
ATOM   1579  H   GLY A 100      -1.024  14.136   2.829  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100      -1.443  14.497  -0.099  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       0.109  14.448   0.696  1.00  0.58           H  
ATOM   1582  N   ILE A 101      -1.002  12.106  -0.756  1.00  0.60           N  
ATOM   1583  CA  ILE A 101      -0.881  10.709  -1.109  1.00  0.60           C  
ATOM   1584  C   ILE A 101       0.109  10.604  -2.252  1.00  0.60           C  
ATOM   1585  O   ILE A 101      -0.032  11.299  -3.265  1.00  0.60           O  
ATOM   1586  CB  ILE A 101      -2.226  10.073  -1.485  1.00  0.60           C  
ATOM   1587  CG1 ILE A 101      -3.214  10.213  -0.296  1.00  0.60           C  
ATOM   1588  CG2 ILE A 101      -2.003   8.597  -1.824  1.00  0.60           C  
ATOM   1589  CD1 ILE A 101      -4.606   9.775  -0.603  1.00  0.60           C  
ATOM   1590  H   ILE A 101      -1.259  12.781  -1.464  1.00  0.60           H  
ATOM   1591  HA  ILE A 101      -0.492  10.173  -0.259  1.00  0.60           H  
ATOM   1592  HB  ILE A 101      -2.655  10.592  -2.341  1.00  0.60           H  
ATOM   1593 1HG1 ILE A 101      -2.841   9.644   0.536  1.00  0.60           H  
ATOM   1594 2HG1 ILE A 101      -3.266  11.256  -0.001  1.00  0.60           H  
ATOM   1595 1HG2 ILE A 101      -2.949   8.133  -2.087  1.00  0.60           H  
ATOM   1596 2HG2 ILE A 101      -1.316   8.516  -2.664  1.00  0.60           H  
ATOM   1597 3HG2 ILE A 101      -1.575   8.088  -0.956  1.00  0.60           H  
ATOM   1598 1HD1 ILE A 101      -5.231   9.914   0.280  1.00  0.60           H  
ATOM   1599 2HD1 ILE A 101      -5.002  10.371  -1.427  1.00  0.60           H  
ATOM   1600 3HD1 ILE A 101      -4.604   8.722  -0.883  1.00  0.60           H  
ATOM   1601  N   GLN A 102       1.125   9.768  -2.085  1.00  0.63           N  
ATOM   1602  CA  GLN A 102       2.154   9.635  -3.100  1.00  0.63           C  
ATOM   1603  C   GLN A 102       2.249   8.246  -3.704  1.00  0.63           C  
ATOM   1604  O   GLN A 102       2.268   7.232  -3.004  1.00  0.63           O  
ATOM   1605  CB  GLN A 102       3.530  10.006  -2.518  1.00  0.63           C  
ATOM   1606  CG  GLN A 102       3.722  11.456  -2.167  1.00  0.63           C  
ATOM   1607  CD  GLN A 102       5.163  11.764  -1.746  1.00  0.63           C  
ATOM   1608  OE1 GLN A 102       5.986  10.854  -1.584  1.00  0.63           O  
ATOM   1609  NE2 GLN A 102       5.469  13.046  -1.570  1.00  0.63           N  
ATOM   1610  H   GLN A 102       1.163   9.220  -1.234  1.00  0.63           H  
ATOM   1611  HA  GLN A 102       1.931  10.328  -3.908  1.00  0.63           H  
ATOM   1612 1HB  GLN A 102       3.691   9.431  -1.605  1.00  0.63           H  
ATOM   1613 2HB  GLN A 102       4.291   9.728  -3.192  1.00  0.63           H  
ATOM   1614 1HG  GLN A 102       3.501  12.032  -3.064  1.00  0.63           H  
ATOM   1615 2HG  GLN A 102       3.047  11.731  -1.358  1.00  0.63           H  
ATOM   1616 1HE2 GLN A 102       6.396  13.310  -1.298  1.00  0.63           H  
ATOM   1617 2HE2 GLN A 102       4.774  13.750  -1.713  1.00  0.63           H  
ATOM   1618  N   SER A 103       2.434   8.204  -5.014  1.00  0.69           N  
ATOM   1619  CA  SER A 103       2.618   6.936  -5.702  1.00  0.69           C  
ATOM   1620  C   SER A 103       3.727   7.030  -6.721  1.00  0.69           C  
ATOM   1621  O   SER A 103       3.699   7.861  -7.633  1.00  0.69           O  
ATOM   1622  CB  SER A 103       1.347   6.540  -6.408  1.00  0.69           C  
ATOM   1623  OG  SER A 103       1.512   5.335  -7.109  1.00  0.69           O  
ATOM   1624  H   SER A 103       2.379   9.075  -5.549  1.00  0.69           H  
ATOM   1625  HA  SER A 103       2.885   6.169  -4.973  1.00  0.69           H  
ATOM   1626 1HB  SER A 103       0.541   6.437  -5.681  1.00  0.69           H  
ATOM   1627 2HB  SER A 103       1.066   7.332  -7.104  1.00  0.69           H  
ATOM   1628  HG  SER A 103       2.377   5.390  -7.555  1.00  0.69           H  
ATOM   1629  N   ASP A 104       4.751   6.216  -6.553  1.00  0.77           N  
ATOM   1630  CA  ASP A 104       5.818   6.270  -7.531  1.00  0.77           C  
ATOM   1631  C   ASP A 104       5.216   5.860  -8.862  1.00  0.77           C  
ATOM   1632  O   ASP A 104       4.395   4.938  -8.892  1.00  0.77           O  
ATOM   1633  CB  ASP A 104       6.974   5.353  -7.144  1.00  0.77           C  
ATOM   1634  CG  ASP A 104       7.737   5.859  -5.940  1.00  0.77           C  
ATOM   1635  OD1 ASP A 104       7.491   6.968  -5.510  1.00  0.77           O  
ATOM   1636  OD2 ASP A 104       8.571   5.125  -5.442  1.00  0.77           O  
ATOM   1637  H   ASP A 104       4.769   5.552  -5.788  1.00  0.77           H  
ATOM   1638  HA  ASP A 104       6.192   7.290  -7.617  1.00  0.77           H  
ATOM   1639 1HB  ASP A 104       6.595   4.354  -6.931  1.00  0.77           H  
ATOM   1640 2HB  ASP A 104       7.666   5.272  -7.988  1.00  0.77           H  
ATOM   1641  N   VAL A 105       5.616   6.512  -9.945  1.00  0.88           N  
ATOM   1642  CA  VAL A 105       5.131   6.125 -11.265  1.00  0.88           C  
ATOM   1643  C   VAL A 105       6.269   5.708 -12.189  1.00  0.88           C  
ATOM   1644  O   VAL A 105       6.053   4.957 -13.143  1.00  0.88           O  
ATOM   1645  CB  VAL A 105       4.294   7.253 -11.909  1.00  0.88           C  
ATOM   1646  CG1 VAL A 105       3.072   7.513 -11.094  1.00  0.88           C  
ATOM   1647  CG2 VAL A 105       5.100   8.528 -12.022  1.00  0.88           C  
ATOM   1648  H   VAL A 105       6.271   7.278  -9.839  1.00  0.88           H  
ATOM   1649  HA  VAL A 105       4.471   5.267 -11.145  1.00  0.88           H  
ATOM   1650  HB  VAL A 105       3.975   6.927 -12.897  1.00  0.88           H  
ATOM   1651 1HG1 VAL A 105       2.500   8.274 -11.591  1.00  0.88           H  
ATOM   1652 2HG1 VAL A 105       2.477   6.606 -11.015  1.00  0.88           H  
ATOM   1653 3HG1 VAL A 105       3.349   7.850 -10.105  1.00  0.88           H  
ATOM   1654 1HG2 VAL A 105       4.483   9.298 -12.483  1.00  0.88           H  
ATOM   1655 2HG2 VAL A 105       5.385   8.844 -11.034  1.00  0.88           H  
ATOM   1656 3HG2 VAL A 105       5.983   8.358 -12.629  1.00  0.88           H  
ATOM   1657  N   SER A 106       7.478   6.168 -11.877  1.00  1.00           N  
ATOM   1658  CA  SER A 106       8.663   5.850 -12.663  1.00  1.00           C  
ATOM   1659  C   SER A 106       9.911   6.330 -11.946  1.00  1.00           C  
ATOM   1660  O   SER A 106      10.067   6.087 -10.751  1.00  1.00           O  
ATOM   1661  OXT SER A 106      10.524   7.265 -12.443  1.00  1.00           O  
ATOM   1662  CB  SER A 106       8.588   6.465 -14.057  1.00  1.00           C  
ATOM   1663  OG  SER A 106       9.758   6.202 -14.780  1.00  1.00           O  
ATOM   1664  H   SER A 106       7.564   6.796 -11.081  1.00  1.00           H  
ATOM   1665  HA  SER A 106       8.727   4.766 -12.770  1.00  1.00           H  
ATOM   1666 1HB  SER A 106       7.739   6.056 -14.598  1.00  1.00           H  
ATOM   1667 2HB  SER A 106       8.437   7.528 -13.989  1.00  1.00           H  
ATOM   1668  HG  SER A 106       9.789   5.247 -14.896  1.00  1.00           H  
TER    1669
ENDMDL

REMARK ID 675669 MODEL 2 2025-06-21_00000256_full_19
PFRMAT TS
TARGET 2025-06-21_00000256_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.756  -0.493  -0.520  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.956   0.051   0.098  1.00  1.03           C  
ATOM      3  C   MET A   1       2.019   1.543  -0.142  1.00  1.03           C  
ATOM      4  O   MET A   1       1.910   2.330   0.795  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.226  -0.617  -0.441  1.00  1.03           C  
ATOM      6  CG  MET A   1       4.570  -0.129   0.213  1.00  1.03           C  
ATOM      7  SD  MET A   1       5.265   1.417  -0.481  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.721   0.876  -2.121  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.279  -1.089   0.141  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.148   0.273  -0.783  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.004  -1.025  -1.342  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.900  -0.110   1.175  1.00  1.03           H  
ATOM     13 1HB  MET A   1       3.159  -1.691  -0.280  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.300  -0.457  -1.514  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.402   0.026   1.277  1.00  1.03           H  
ATOM     16 2HG  MET A   1       5.318  -0.914   0.104  1.00  1.03           H  
ATOM     17 1HE  MET A   1       6.146   1.708  -2.674  1.00  1.03           H  
ATOM     18 2HE  MET A   1       6.454   0.072  -2.050  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.837   0.516  -2.643  1.00  1.03           H  
ATOM     20  N   ALA A   2       2.214   1.940  -1.403  1.00  0.88           N  
ATOM     21  CA  ALA A   2       2.394   3.356  -1.691  1.00  0.88           C  
ATOM     22  C   ALA A   2       1.197   4.143  -1.234  1.00  0.88           C  
ATOM     23  O   ALA A   2       0.048   3.695  -1.369  1.00  0.88           O  
ATOM     24  CB  ALA A   2       2.624   3.597  -3.165  1.00  0.88           C  
ATOM     25  H   ALA A   2       2.286   1.281  -2.160  1.00  0.88           H  
ATOM     26  HA  ALA A   2       3.264   3.705  -1.141  1.00  0.88           H  
ATOM     27 1HB  ALA A   2       2.776   4.665  -3.324  1.00  0.88           H  
ATOM     28 2HB  ALA A   2       3.509   3.050  -3.486  1.00  0.88           H  
ATOM     29 3HB  ALA A   2       1.760   3.263  -3.731  1.00  0.88           H  
ATOM     30  N   GLY A   3       1.476   5.310  -0.696  1.00  0.76           N  
ATOM     31  CA  GLY A   3       0.428   6.161  -0.224  1.00  0.76           C  
ATOM     32  C   GLY A   3       0.017   7.094  -1.302  1.00  0.76           C  
ATOM     33  O   GLY A   3       0.852   7.542  -2.074  1.00  0.76           O  
ATOM     34  H   GLY A   3       2.448   5.602  -0.642  1.00  0.76           H  
ATOM     35 1HA  GLY A   3      -0.417   5.555   0.075  1.00  0.76           H  
ATOM     36 2HA  GLY A   3       0.774   6.723   0.637  1.00  0.76           H  
ATOM     37  N   VAL A   4      -1.256   7.400  -1.345  1.00  0.68           N  
ATOM     38  CA  VAL A   4      -1.766   8.332  -2.320  1.00  0.68           C  
ATOM     39  C   VAL A   4      -2.601   9.376  -1.626  1.00  0.68           C  
ATOM     40  O   VAL A   4      -3.533   9.057  -0.873  1.00  0.68           O  
ATOM     41  CB  VAL A   4      -2.596   7.633  -3.398  1.00  0.68           C  
ATOM     42  CG1 VAL A   4      -3.103   8.681  -4.400  1.00  0.68           C  
ATOM     43  CG2 VAL A   4      -1.751   6.534  -4.082  1.00  0.68           C  
ATOM     44  H   VAL A   4      -1.874   6.979  -0.664  1.00  0.68           H  
ATOM     45  HA  VAL A   4      -0.930   8.822  -2.807  1.00  0.68           H  
ATOM     46  HB  VAL A   4      -3.472   7.177  -2.940  1.00  0.68           H  
ATOM     47 1HG1 VAL A   4      -3.710   8.197  -5.162  1.00  0.68           H  
ATOM     48 2HG1 VAL A   4      -3.706   9.428  -3.882  1.00  0.68           H  
ATOM     49 3HG1 VAL A   4      -2.245   9.171  -4.871  1.00  0.68           H  
ATOM     50 1HG2 VAL A   4      -2.347   6.038  -4.845  1.00  0.68           H  
ATOM     51 2HG2 VAL A   4      -0.882   6.977  -4.536  1.00  0.68           H  
ATOM     52 3HG2 VAL A   4      -1.432   5.797  -3.348  1.00  0.68           H  
ATOM     53  N   VAL A   5      -2.228  10.625  -1.845  1.00  0.62           N  
ATOM     54  CA  VAL A   5      -2.899  11.742  -1.222  1.00  0.62           C  
ATOM     55  C   VAL A   5      -3.326  12.784  -2.227  1.00  0.62           C  
ATOM     56  O   VAL A   5      -2.550  13.184  -3.093  1.00  0.62           O  
ATOM     57  CB  VAL A   5      -2.001  12.378  -0.162  1.00  0.62           C  
ATOM     58  CG1 VAL A   5      -2.627  13.486   0.417  1.00  0.62           C  
ATOM     59  CG2 VAL A   5      -1.738  11.409   0.891  1.00  0.62           C  
ATOM     60  H   VAL A   5      -1.449  10.794  -2.481  1.00  0.62           H  
ATOM     61  HA  VAL A   5      -3.782  11.361  -0.727  1.00  0.62           H  
ATOM     62  HB  VAL A   5      -1.068  12.710  -0.617  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5      -1.965  13.883   1.167  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5      -2.841  14.247  -0.328  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5      -3.534  13.132   0.867  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5      -1.125  11.892   1.627  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5      -2.669  11.097   1.337  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5      -1.224  10.546   0.489  1.00  0.62           H  
ATOM     69  N   ILE A   6      -4.557  13.235  -2.120  1.00  0.60           N  
ATOM     70  CA  ILE A   6      -5.029  14.247  -3.042  1.00  0.60           C  
ATOM     71  C   ILE A   6      -5.297  15.514  -2.259  1.00  0.60           C  
ATOM     72  O   ILE A   6      -5.906  15.450  -1.181  1.00  0.60           O  
ATOM     73  CB  ILE A   6      -6.281  13.792  -3.791  1.00  0.60           C  
ATOM     74  CG1 ILE A   6      -5.966  12.483  -4.523  1.00  0.60           C  
ATOM     75  CG2 ILE A   6      -6.704  14.869  -4.788  1.00  0.60           C  
ATOM     76  CD1 ILE A   6      -7.156  11.809  -5.115  1.00  0.60           C  
ATOM     77  H   ILE A   6      -5.153  12.873  -1.376  1.00  0.60           H  
ATOM     78  HA  ILE A   6      -4.257  14.454  -3.772  1.00  0.60           H  
ATOM     79  HB  ILE A   6      -7.077  13.626  -3.106  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6      -5.259  12.680  -5.284  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6      -5.514  11.793  -3.822  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6      -7.590  14.545  -5.329  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6      -6.927  15.792  -4.261  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6      -5.890  15.045  -5.494  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6      -6.843  10.887  -5.606  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6      -7.875  11.575  -4.330  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6      -7.621  12.468  -5.846  1.00  0.60           H  
ATOM     88  N   THR A   7      -4.807  16.644  -2.776  1.00  0.61           N  
ATOM     89  CA  THR A   7      -4.994  17.937  -2.128  1.00  0.61           C  
ATOM     90  C   THR A   7      -5.751  18.921  -3.018  1.00  0.61           C  
ATOM     91  O   THR A   7      -5.666  18.852  -4.243  1.00  0.61           O  
ATOM     92  CB  THR A   7      -3.637  18.564  -1.777  1.00  0.61           C  
ATOM     93  OG1 THR A   7      -2.905  18.808  -2.972  1.00  0.61           O  
ATOM     94  CG2 THR A   7      -2.808  17.658  -0.877  1.00  0.61           C  
ATOM     95  H   THR A   7      -4.299  16.584  -3.659  1.00  0.61           H  
ATOM     96  HA  THR A   7      -5.576  17.788  -1.228  1.00  0.61           H  
ATOM     97  HB  THR A   7      -3.809  19.509  -1.275  1.00  0.61           H  
ATOM     98  HG1 THR A   7      -2.044  19.167  -2.742  1.00  0.61           H  
ATOM     99 1HG2 THR A   7      -1.859  18.145  -0.655  1.00  0.61           H  
ATOM    100 2HG2 THR A   7      -3.328  17.495   0.025  1.00  0.61           H  
ATOM    101 3HG2 THR A   7      -2.621  16.707  -1.373  1.00  0.61           H  
ATOM    102  N   ASP A   8      -6.447  19.877  -2.398  1.00  0.63           N  
ATOM    103  CA  ASP A   8      -7.246  20.886  -3.124  1.00  0.63           C  
ATOM    104  C   ASP A   8      -6.479  22.166  -3.458  1.00  0.63           C  
ATOM    105  O   ASP A   8      -6.158  22.966  -2.580  1.00  0.63           O  
ATOM    106  CB  ASP A   8      -8.519  21.196  -2.352  1.00  0.63           C  
ATOM    107  CG  ASP A   8      -9.513  22.134  -3.045  1.00  0.63           C  
ATOM    108  OD1 ASP A   8      -9.150  22.845  -3.957  1.00  0.63           O  
ATOM    109  OD2 ASP A   8     -10.656  22.135  -2.629  1.00  0.63           O  
ATOM    110  H   ASP A   8      -6.421  19.875  -1.375  1.00  0.63           H  
ATOM    111  HA  ASP A   8      -7.552  20.442  -4.074  1.00  0.63           H  
ATOM    112 1HB  ASP A   8      -9.027  20.282  -2.172  1.00  0.63           H  
ATOM    113 2HB  ASP A   8      -8.256  21.616  -1.387  1.00  0.63           H  
ATOM    114  N   ALA A   9      -6.189  22.366  -4.740  1.00  0.67           N  
ATOM    115  CA  ALA A   9      -5.343  23.467  -5.187  1.00  0.67           C  
ATOM    116  C   ALA A   9      -6.082  24.798  -5.238  1.00  0.67           C  
ATOM    117  O   ALA A   9      -5.486  25.829  -5.548  1.00  0.67           O  
ATOM    118  CB  ALA A   9      -4.758  23.164  -6.550  1.00  0.67           C  
ATOM    119  H   ALA A   9      -6.574  21.725  -5.431  1.00  0.67           H  
ATOM    120  HA  ALA A   9      -4.546  23.569  -4.467  1.00  0.67           H  
ATOM    121 1HB  ALA A   9      -4.097  23.972  -6.851  1.00  0.67           H  
ATOM    122 2HB  ALA A   9      -4.204  22.233  -6.515  1.00  0.67           H  
ATOM    123 3HB  ALA A   9      -5.558  23.077  -7.267  1.00  0.67           H  
ATOM    124  N   GLN A  10      -7.380  24.779  -4.944  1.00  0.70           N  
ATOM    125  CA  GLN A  10      -8.163  26.001  -4.926  1.00  0.70           C  
ATOM    126  C   GLN A  10      -8.132  26.632  -3.540  1.00  0.70           C  
ATOM    127  O   GLN A  10      -8.608  27.756  -3.352  1.00  0.70           O  
ATOM    128  CB  GLN A  10      -9.603  25.710  -5.355  1.00  0.70           C  
ATOM    129  CG  GLN A  10      -9.748  25.236  -6.801  1.00  0.70           C  
ATOM    130  CD  GLN A  10      -9.406  26.349  -7.786  1.00  0.70           C  
ATOM    131  OE1 GLN A  10     -10.020  27.420  -7.699  1.00  0.70           O  
ATOM    132  NE2 GLN A  10      -8.471  26.144  -8.702  1.00  0.70           N  
ATOM    133  H   GLN A  10      -7.851  23.904  -4.689  1.00  0.70           H  
ATOM    134  HA  GLN A  10      -7.726  26.706  -5.631  1.00  0.70           H  
ATOM    135 1HB  GLN A  10     -10.026  24.947  -4.701  1.00  0.70           H  
ATOM    136 2HB  GLN A  10     -10.204  26.608  -5.232  1.00  0.70           H  
ATOM    137 1HG  GLN A  10      -9.064  24.403  -6.957  1.00  0.70           H  
ATOM    138 2HG  GLN A  10     -10.774  24.915  -6.973  1.00  0.70           H  
ATOM    139 1HE2 GLN A  10      -8.240  26.866  -9.347  1.00  0.70           H  
ATOM    140 2HE2 GLN A  10      -7.962  25.271  -8.779  1.00  0.70           H  
ATOM    141  N   LEU A  11      -7.566  25.920  -2.565  1.00  0.72           N  
ATOM    142  CA  LEU A  11      -7.500  26.453  -1.222  1.00  0.72           C  
ATOM    143  C   LEU A  11      -6.067  26.938  -0.952  1.00  0.72           C  
ATOM    144  O   LEU A  11      -5.113  26.245  -1.310  1.00  0.72           O  
ATOM    145  CB  LEU A  11      -7.976  25.386  -0.240  1.00  0.72           C  
ATOM    146  CG  LEU A  11      -9.434  24.961  -0.477  1.00  0.72           C  
ATOM    147  CD1 LEU A  11      -9.819  23.856   0.468  1.00  0.72           C  
ATOM    148  CD2 LEU A  11     -10.330  26.164  -0.298  1.00  0.72           C  
ATOM    149  H   LEU A  11      -7.174  24.994  -2.754  1.00  0.72           H  
ATOM    150  HA  LEU A  11      -8.210  27.260  -1.168  1.00  0.72           H  
ATOM    151 1HB  LEU A  11      -7.382  24.519  -0.399  1.00  0.72           H  
ATOM    152 2HB  LEU A  11      -7.858  25.730   0.785  1.00  0.72           H  
ATOM    153  HG  LEU A  11      -9.541  24.581  -1.495  1.00  0.72           H  
ATOM    154 1HD1 LEU A  11     -10.851  23.562   0.273  1.00  0.72           H  
ATOM    155 2HD1 LEU A  11      -9.174  23.009   0.302  1.00  0.72           H  
ATOM    156 3HD1 LEU A  11      -9.724  24.198   1.496  1.00  0.72           H  
ATOM    157 1HD2 LEU A  11     -11.365  25.873  -0.480  1.00  0.72           H  
ATOM    158 2HD2 LEU A  11     -10.232  26.547   0.718  1.00  0.72           H  
ATOM    159 3HD2 LEU A  11     -10.042  26.941  -1.008  1.00  0.72           H  
ATOM    160  N   PRO A  12      -5.873  28.079  -0.262  1.00  0.73           N  
ATOM    161  CA  PRO A  12      -4.585  28.690   0.062  1.00  0.73           C  
ATOM    162  C   PRO A  12      -3.532  27.771   0.666  1.00  0.73           C  
ATOM    163  O   PRO A  12      -2.338  27.947   0.421  1.00  0.73           O  
ATOM    164  CB  PRO A  12      -4.993  29.736   1.104  1.00  0.73           C  
ATOM    165  CG  PRO A  12      -6.390  30.130   0.722  1.00  0.73           C  
ATOM    166  CD  PRO A  12      -7.040  28.860   0.240  1.00  0.73           C  
ATOM    167  HA  PRO A  12      -4.189  29.178  -0.842  1.00  0.73           H  
ATOM    168 1HB  PRO A  12      -4.927  29.298   2.119  1.00  0.73           H  
ATOM    169 2HB  PRO A  12      -4.290  30.579   1.080  1.00  0.73           H  
ATOM    170 1HG  PRO A  12      -6.908  30.569   1.589  1.00  0.73           H  
ATOM    171 2HG  PRO A  12      -6.362  30.908  -0.056  1.00  0.73           H  
ATOM    172 1HD  PRO A  12      -7.564  28.333   1.052  1.00  0.73           H  
ATOM    173 2HD  PRO A  12      -7.708  29.172  -0.576  1.00  0.73           H  
ATOM    174  N   ASP A  13      -3.972  26.786   1.440  1.00  0.72           N  
ATOM    175  CA  ASP A  13      -3.043  25.889   2.102  1.00  0.72           C  
ATOM    176  C   ASP A  13      -2.873  24.539   1.423  1.00  0.72           C  
ATOM    177  O   ASP A  13      -2.258  23.654   2.008  1.00  0.72           O  
ATOM    178  CB  ASP A  13      -3.508  25.649   3.537  1.00  0.72           C  
ATOM    179  CG  ASP A  13      -3.486  26.911   4.395  1.00  0.72           C  
ATOM    180  OD1 ASP A  13      -2.536  27.650   4.324  1.00  0.72           O  
ATOM    181  OD2 ASP A  13      -4.438  27.128   5.104  1.00  0.72           O  
ATOM    182  H   ASP A  13      -4.960  26.669   1.595  1.00  0.72           H  
ATOM    183  HA  ASP A  13      -2.067  26.373   2.128  1.00  0.72           H  
ATOM    184 1HB  ASP A  13      -4.524  25.253   3.524  1.00  0.72           H  
ATOM    185 2HB  ASP A  13      -2.871  24.895   4.002  1.00  0.72           H  
ATOM    186  N   TYR A  14      -3.439  24.350   0.225  1.00  0.70           N  
ATOM    187  CA  TYR A  14      -3.354  23.057  -0.465  1.00  0.70           C  
ATOM    188  C   TYR A  14      -3.582  21.855   0.488  1.00  0.70           C  
ATOM    189  O   TYR A  14      -2.750  20.944   0.528  1.00  0.70           O  
ATOM    190  CB  TYR A  14      -1.974  22.921  -1.127  1.00  0.70           C  
ATOM    191  CG  TYR A  14      -1.657  23.949  -2.189  1.00  0.70           C  
ATOM    192  CD1 TYR A  14      -0.948  25.093  -1.850  1.00  0.70           C  
ATOM    193  CD2 TYR A  14      -2.029  23.735  -3.497  1.00  0.70           C  
ATOM    194  CE1 TYR A  14      -0.637  26.026  -2.816  1.00  0.70           C  
ATOM    195  CE2 TYR A  14      -1.719  24.672  -4.470  1.00  0.70           C  
ATOM    196  CZ  TYR A  14      -1.029  25.811  -4.132  1.00  0.70           C  
ATOM    197  OH  TYR A  14      -0.720  26.740  -5.098  1.00  0.70           O  
ATOM    198  H   TYR A  14      -3.935  25.116  -0.235  1.00  0.70           H  
ATOM    199  HA  TYR A  14      -4.114  23.032  -1.242  1.00  0.70           H  
ATOM    200 1HB  TYR A  14      -1.207  22.989  -0.371  1.00  0.70           H  
ATOM    201 2HB  TYR A  14      -1.893  21.933  -1.580  1.00  0.70           H  
ATOM    202  HD1 TYR A  14      -0.642  25.259  -0.816  1.00  0.70           H  
ATOM    203  HD2 TYR A  14      -2.570  22.827  -3.761  1.00  0.70           H  
ATOM    204  HE1 TYR A  14      -0.087  26.926  -2.546  1.00  0.70           H  
ATOM    205  HE2 TYR A  14      -2.019  24.511  -5.498  1.00  0.70           H  
ATOM    206  HH  TYR A  14      -1.039  26.432  -5.952  1.00  0.70           H  
ATOM    207  N   PRO A  15      -4.708  21.798   1.236  1.00  0.66           N  
ATOM    208  CA  PRO A  15      -5.021  20.789   2.230  1.00  0.66           C  
ATOM    209  C   PRO A  15      -5.358  19.462   1.599  1.00  0.66           C  
ATOM    210  O   PRO A  15      -5.872  19.402   0.478  1.00  0.66           O  
ATOM    211  CB  PRO A  15      -6.258  21.354   2.910  1.00  0.66           C  
ATOM    212  CG  PRO A  15      -6.922  22.167   1.845  1.00  0.66           C  
ATOM    213  CD  PRO A  15      -5.792  22.760   1.030  1.00  0.66           C  
ATOM    214  HA  PRO A  15      -4.183  20.691   2.934  1.00  0.66           H  
ATOM    215 1HB  PRO A  15      -6.887  20.526   3.273  1.00  0.66           H  
ATOM    216 2HB  PRO A  15      -5.964  21.940   3.795  1.00  0.66           H  
ATOM    217 1HG  PRO A  15      -7.578  21.517   1.250  1.00  0.66           H  
ATOM    218 2HG  PRO A  15      -7.561  22.933   2.307  1.00  0.66           H  
ATOM    219 1HD  PRO A  15      -6.058  22.798  -0.027  1.00  0.66           H  
ATOM    220 2HD  PRO A  15      -5.573  23.738   1.451  1.00  0.66           H  
ATOM    221  N   ILE A  16      -5.177  18.400   2.357  1.00  0.64           N  
ATOM    222  CA  ILE A  16      -5.548  17.075   1.902  1.00  0.64           C  
ATOM    223  C   ILE A  16      -7.051  16.813   1.941  1.00  0.64           C  
ATOM    224  O   ILE A  16      -7.714  17.023   2.959  1.00  0.64           O  
ATOM    225  CB  ILE A  16      -4.831  16.025   2.748  1.00  0.64           C  
ATOM    226  CG1 ILE A  16      -3.324  16.145   2.571  1.00  0.64           C  
ATOM    227  CG2 ILE A  16      -5.289  14.744   2.314  1.00  0.64           C  
ATOM    228  CD1 ILE A  16      -2.545  15.336   3.580  1.00  0.64           C  
ATOM    229  H   ILE A  16      -4.718  18.489   3.263  1.00  0.64           H  
ATOM    230  HA  ILE A  16      -5.234  16.953   0.877  1.00  0.64           H  
ATOM    231  HB  ILE A  16      -5.048  16.167   3.810  1.00  0.64           H  
ATOM    232 1HG1 ILE A  16      -3.075  15.830   1.592  1.00  0.64           H  
ATOM    233 2HG1 ILE A  16      -3.035  17.181   2.660  1.00  0.64           H  
ATOM    234 1HG2 ILE A  16      -4.784  14.036   2.884  1.00  0.64           H  
ATOM    235 2HG2 ILE A  16      -6.341  14.660   2.461  1.00  0.64           H  
ATOM    236 3HG2 ILE A  16      -5.073  14.622   1.263  1.00  0.64           H  
ATOM    237 1HD1 ILE A  16      -1.493  15.452   3.426  1.00  0.64           H  
ATOM    238 2HD1 ILE A  16      -2.798  15.700   4.576  1.00  0.64           H  
ATOM    239 3HD1 ILE A  16      -2.809  14.287   3.483  1.00  0.64           H  
ATOM    240  N   VAL A  17      -7.588  16.329   0.822  1.00  0.62           N  
ATOM    241  CA  VAL A  17      -9.005  15.997   0.741  1.00  0.62           C  
ATOM    242  C   VAL A  17      -9.214  14.481   0.713  1.00  0.62           C  
ATOM    243  O   VAL A  17     -10.292  13.986   1.049  1.00  0.62           O  
ATOM    244  CB  VAL A  17      -9.652  16.649  -0.499  1.00  0.62           C  
ATOM    245  CG1 VAL A  17      -9.548  18.147  -0.391  1.00  0.62           C  
ATOM    246  CG2 VAL A  17      -8.979  16.184  -1.788  1.00  0.62           C  
ATOM    247  H   VAL A  17      -6.989  16.184   0.019  1.00  0.62           H  
ATOM    248  HA  VAL A  17      -9.503  16.393   1.625  1.00  0.62           H  
ATOM    249  HB  VAL A  17     -10.707  16.380  -0.518  1.00  0.62           H  
ATOM    250 1HG1 VAL A  17     -10.039  18.584  -1.251  1.00  0.62           H  
ATOM    251 2HG1 VAL A  17     -10.039  18.486   0.518  1.00  0.62           H  
ATOM    252 3HG1 VAL A  17      -8.495  18.444  -0.369  1.00  0.62           H  
ATOM    253 1HG2 VAL A  17      -9.465  16.655  -2.639  1.00  0.62           H  
ATOM    254 2HG2 VAL A  17      -7.952  16.477  -1.767  1.00  0.62           H  
ATOM    255 3HG2 VAL A  17      -9.052  15.102  -1.888  1.00  0.62           H  
ATOM    256  N   TYR A  18      -8.161  13.751   0.353  1.00  0.61           N  
ATOM    257  CA  TYR A  18      -8.195  12.291   0.322  1.00  0.61           C  
ATOM    258  C   TYR A  18      -6.868  11.633   0.644  1.00  0.61           C  
ATOM    259  O   TYR A  18      -5.827  12.062   0.152  1.00  0.61           O  
ATOM    260  CB  TYR A  18      -8.643  11.792  -1.048  1.00  0.61           C  
ATOM    261  CG  TYR A  18      -8.480  10.289  -1.229  1.00  0.61           C  
ATOM    262  CD1 TYR A  18      -9.425   9.395  -0.762  1.00  0.61           C  
ATOM    263  CD2 TYR A  18      -7.326   9.814  -1.868  1.00  0.61           C  
ATOM    264  CE1 TYR A  18      -9.229   8.034  -0.942  1.00  0.61           C  
ATOM    265  CE2 TYR A  18      -7.131   8.466  -2.046  1.00  0.61           C  
ATOM    266  CZ  TYR A  18      -8.080   7.574  -1.588  1.00  0.61           C  
ATOM    267  OH  TYR A  18      -7.897   6.222  -1.772  1.00  0.61           O  
ATOM    268  H   TYR A  18      -7.319  14.239   0.055  1.00  0.61           H  
ATOM    269  HA  TYR A  18      -8.913  11.953   1.070  1.00  0.61           H  
ATOM    270 1HB  TYR A  18      -9.690  12.047  -1.207  1.00  0.61           H  
ATOM    271 2HB  TYR A  18      -8.077  12.273  -1.801  1.00  0.61           H  
ATOM    272  HD1 TYR A  18     -10.320   9.759  -0.257  1.00  0.61           H  
ATOM    273  HD2 TYR A  18      -6.578  10.516  -2.221  1.00  0.61           H  
ATOM    274  HE1 TYR A  18      -9.972   7.326  -0.578  1.00  0.61           H  
ATOM    275  HE2 TYR A  18      -6.229   8.105  -2.544  1.00  0.61           H  
ATOM    276  HH  TYR A  18      -7.096   6.080  -2.282  1.00  0.61           H  
ATOM    277  N   CYS A  19      -6.928  10.563   1.440  1.00  0.60           N  
ATOM    278  CA  CYS A  19      -5.776   9.709   1.719  1.00  0.60           C  
ATOM    279  C   CYS A  19      -6.154   8.240   1.607  1.00  0.60           C  
ATOM    280  O   CYS A  19      -7.162   7.819   2.182  1.00  0.60           O  
ATOM    281  CB  CYS A  19      -5.255   9.899   3.129  1.00  0.60           C  
ATOM    282  SG  CYS A  19      -4.687  11.458   3.513  1.00  0.60           S  
ATOM    283  H   CYS A  19      -7.823  10.303   1.830  1.00  0.60           H  
ATOM    284  HA  CYS A  19      -4.987   9.926   1.002  1.00  0.60           H  
ATOM    285 1HB  CYS A  19      -6.043   9.648   3.840  1.00  0.60           H  
ATOM    286 2HB  CYS A  19      -4.438   9.193   3.295  1.00  0.60           H  
ATOM    287  HG  CYS A  19      -3.749  11.499   2.565  1.00  0.60           H  
ATOM    288  N   ASN A  20      -5.326   7.439   0.947  1.00  0.61           N  
ATOM    289  CA  ASN A  20      -5.600   6.006   0.939  1.00  0.61           C  
ATOM    290  C   ASN A  20      -4.999   5.375   2.217  1.00  0.61           C  
ATOM    291  O   ASN A  20      -4.120   5.989   2.837  1.00  0.61           O  
ATOM    292  CB  ASN A  20      -5.003   5.342  -0.293  1.00  0.61           C  
ATOM    293  CG  ASN A  20      -3.543   5.283  -0.268  1.00  0.61           C  
ATOM    294  OD1 ASN A  20      -2.917   6.004   0.511  1.00  0.61           O  
ATOM    295  ND2 ASN A  20      -2.967   4.416  -1.080  1.00  0.61           N  
ATOM    296  H   ASN A  20      -4.545   7.847   0.428  1.00  0.61           H  
ATOM    297  HA  ASN A  20      -6.680   5.873   0.932  1.00  0.61           H  
ATOM    298 1HB  ASN A  20      -5.397   4.359  -0.462  1.00  0.61           H  
ATOM    299 2HB  ASN A  20      -5.277   5.937  -1.160  1.00  0.61           H  
ATOM    300 1HD2 ASN A  20      -1.945   4.293  -1.110  1.00  0.61           H  
ATOM    301 2HD2 ASN A  20      -3.533   3.852  -1.682  1.00  0.61           H  
ATOM    302  N   PRO A  21      -5.388   4.137   2.601  1.00  0.61           N  
ATOM    303  CA  PRO A  21      -4.799   3.356   3.683  1.00  0.61           C  
ATOM    304  C   PRO A  21      -3.284   3.221   3.577  1.00  0.61           C  
ATOM    305  O   PRO A  21      -2.603   3.140   4.593  1.00  0.61           O  
ATOM    306  CB  PRO A  21      -5.490   2.001   3.524  1.00  0.61           C  
ATOM    307  CG  PRO A  21      -6.840   2.342   2.933  1.00  0.61           C  
ATOM    308  CD  PRO A  21      -6.571   3.481   1.979  1.00  0.61           C  
ATOM    309  HA  PRO A  21      -5.077   3.818   4.639  1.00  0.61           H  
ATOM    310 1HB  PRO A  21      -4.888   1.345   2.876  1.00  0.61           H  
ATOM    311 2HB  PRO A  21      -5.564   1.503   4.501  1.00  0.61           H  
ATOM    312 1HG  PRO A  21      -7.263   1.458   2.428  1.00  0.61           H  
ATOM    313 2HG  PRO A  21      -7.545   2.616   3.731  1.00  0.61           H  
ATOM    314 1HD  PRO A  21      -6.345   3.068   0.999  1.00  0.61           H  
ATOM    315 2HD  PRO A  21      -7.446   4.143   1.974  1.00  0.61           H  
ATOM    316  N   GLY A  22      -2.745   3.220   2.356  1.00  0.62           N  
ATOM    317  CA  GLY A  22      -1.299   3.103   2.162  1.00  0.62           C  
ATOM    318  C   GLY A  22      -0.605   4.230   2.905  1.00  0.62           C  
ATOM    319  O   GLY A  22       0.289   4.005   3.718  1.00  0.62           O  
ATOM    320  H   GLY A  22      -3.337   3.290   1.544  1.00  0.62           H  
ATOM    321 1HA  GLY A  22      -0.949   2.139   2.534  1.00  0.62           H  
ATOM    322 2HA  GLY A  22      -1.059   3.154   1.100  1.00  0.62           H  
ATOM    323  N   PHE A  23      -1.034   5.456   2.622  1.00  0.63           N  
ATOM    324  CA  PHE A  23      -0.492   6.655   3.237  1.00  0.63           C  
ATOM    325  C   PHE A  23      -0.606   6.549   4.741  1.00  0.63           C  
ATOM    326  O   PHE A  23       0.339   6.845   5.484  1.00  0.63           O  
ATOM    327  CB  PHE A  23      -1.228   7.880   2.727  1.00  0.63           C  
ATOM    328  CG  PHE A  23      -0.731   9.163   3.289  1.00  0.63           C  
ATOM    329  CD1 PHE A  23       0.415   9.759   2.782  1.00  0.63           C  
ATOM    330  CD2 PHE A  23      -1.402   9.797   4.318  1.00  0.63           C  
ATOM    331  CE1 PHE A  23       0.849  10.967   3.289  1.00  0.63           C  
ATOM    332  CE2 PHE A  23      -0.946  10.991   4.812  1.00  0.63           C  
ATOM    333  CZ  PHE A  23       0.165  11.579   4.294  1.00  0.63           C  
ATOM    334  H   PHE A  23      -1.781   5.562   1.941  1.00  0.63           H  
ATOM    335  HA  PHE A  23       0.561   6.741   2.980  1.00  0.63           H  
ATOM    336 1HB  PHE A  23      -1.163   7.934   1.647  1.00  0.63           H  
ATOM    337 2HB  PHE A  23      -2.287   7.791   2.974  1.00  0.63           H  
ATOM    338  HD1 PHE A  23       0.964   9.277   1.971  1.00  0.63           H  
ATOM    339  HD2 PHE A  23      -2.300   9.336   4.735  1.00  0.63           H  
ATOM    340  HE1 PHE A  23       1.729  11.434   2.890  1.00  0.63           H  
ATOM    341  HE2 PHE A  23      -1.465  11.466   5.609  1.00  0.63           H  
ATOM    342  HZ  PHE A  23       0.517  12.527   4.685  1.00  0.63           H  
ATOM    343  N   VAL A  24      -1.769   6.120   5.208  1.00  0.63           N  
ATOM    344  CA  VAL A  24      -1.952   5.990   6.638  1.00  0.63           C  
ATOM    345  C   VAL A  24      -0.931   5.015   7.230  1.00  0.63           C  
ATOM    346  O   VAL A  24      -0.302   5.312   8.247  1.00  0.63           O  
ATOM    347  CB  VAL A  24      -3.374   5.499   6.937  1.00  0.63           C  
ATOM    348  CG1 VAL A  24      -3.493   5.139   8.412  1.00  0.63           C  
ATOM    349  CG2 VAL A  24      -4.376   6.590   6.515  1.00  0.63           C  
ATOM    350  H   VAL A  24      -2.525   5.896   4.557  1.00  0.63           H  
ATOM    351  HA  VAL A  24      -1.817   6.970   7.097  1.00  0.63           H  
ATOM    352  HB  VAL A  24      -3.568   4.599   6.376  1.00  0.63           H  
ATOM    353 1HG1 VAL A  24      -4.498   4.778   8.618  1.00  0.63           H  
ATOM    354 2HG1 VAL A  24      -2.772   4.359   8.651  1.00  0.63           H  
ATOM    355 3HG1 VAL A  24      -3.290   5.996   9.013  1.00  0.63           H  
ATOM    356 1HG2 VAL A  24      -5.392   6.252   6.708  1.00  0.63           H  
ATOM    357 2HG2 VAL A  24      -4.184   7.502   7.079  1.00  0.63           H  
ATOM    358 3HG2 VAL A  24      -4.257   6.792   5.444  1.00  0.63           H  
ATOM    359  N   GLN A  25      -0.725   3.871   6.586  1.00  0.64           N  
ATOM    360  CA  GLN A  25       0.244   2.898   7.076  1.00  0.64           C  
ATOM    361  C   GLN A  25       1.686   3.425   7.017  1.00  0.64           C  
ATOM    362  O   GLN A  25       2.472   3.200   7.938  1.00  0.64           O  
ATOM    363  CB  GLN A  25       0.126   1.612   6.260  1.00  0.64           C  
ATOM    364  CG  GLN A  25      -1.170   0.845   6.492  1.00  0.64           C  
ATOM    365  CD  GLN A  25      -1.340  -0.326   5.533  1.00  0.64           C  
ATOM    366  OE1 GLN A  25      -0.688  -0.417   4.484  1.00  0.64           O  
ATOM    367  NE2 GLN A  25      -2.234  -1.240   5.891  1.00  0.64           N  
ATOM    368  H   GLN A  25      -1.266   3.662   5.747  1.00  0.64           H  
ATOM    369  HA  GLN A  25       0.008   2.679   8.116  1.00  0.64           H  
ATOM    370 1HB  GLN A  25       0.179   1.858   5.197  1.00  0.64           H  
ATOM    371 2HB  GLN A  25       0.963   0.956   6.487  1.00  0.64           H  
ATOM    372 1HG  GLN A  25      -1.165   0.455   7.508  1.00  0.64           H  
ATOM    373 2HG  GLN A  25      -2.009   1.522   6.363  1.00  0.64           H  
ATOM    374 1HE2 GLN A  25      -2.399  -2.035   5.307  1.00  0.64           H  
ATOM    375 2HE2 GLN A  25      -2.743  -1.130   6.744  1.00  0.64           H  
ATOM    376  N   LEU A  26       2.026   4.152   5.946  1.00  0.64           N  
ATOM    377  CA  LEU A  26       3.371   4.703   5.764  1.00  0.64           C  
ATOM    378  C   LEU A  26       3.726   5.783   6.781  1.00  0.64           C  
ATOM    379  O   LEU A  26       4.878   5.896   7.205  1.00  0.64           O  
ATOM    380  CB  LEU A  26       3.517   5.333   4.372  1.00  0.64           C  
ATOM    381  CG  LEU A  26       3.508   4.384   3.138  1.00  0.64           C  
ATOM    382  CD1 LEU A  26       3.512   5.222   1.885  1.00  0.64           C  
ATOM    383  CD2 LEU A  26       4.704   3.484   3.149  1.00  0.64           C  
ATOM    384  H   LEU A  26       1.332   4.295   5.213  1.00  0.64           H  
ATOM    385  HA  LEU A  26       4.087   3.889   5.864  1.00  0.64           H  
ATOM    386 1HB  LEU A  26       2.696   6.037   4.239  1.00  0.64           H  
ATOM    387 2HB  LEU A  26       4.451   5.897   4.347  1.00  0.64           H  
ATOM    388  HG  LEU A  26       2.611   3.780   3.147  1.00  0.64           H  
ATOM    389 1HD1 LEU A  26       3.495   4.559   1.032  1.00  0.64           H  
ATOM    390 2HD1 LEU A  26       2.639   5.859   1.876  1.00  0.64           H  
ATOM    391 3HD1 LEU A  26       4.411   5.838   1.850  1.00  0.64           H  
ATOM    392 1HD2 LEU A  26       4.670   2.837   2.271  1.00  0.64           H  
ATOM    393 2HD2 LEU A  26       5.587   4.093   3.120  1.00  0.64           H  
ATOM    394 3HD2 LEU A  26       4.699   2.876   4.052  1.00  0.64           H  
ATOM    395  N   THR A  27       2.737   6.588   7.162  1.00  0.64           N  
ATOM    396  CA  THR A  27       2.979   7.701   8.064  1.00  0.64           C  
ATOM    397  C   THR A  27       2.567   7.426   9.505  1.00  0.64           C  
ATOM    398  O   THR A  27       3.038   8.101  10.422  1.00  0.64           O  
ATOM    399  CB  THR A  27       2.178   8.911   7.590  1.00  0.64           C  
ATOM    400  OG1 THR A  27       0.774   8.589   7.671  1.00  0.64           O  
ATOM    401  CG2 THR A  27       2.543   9.251   6.167  1.00  0.64           C  
ATOM    402  H   THR A  27       1.808   6.461   6.759  1.00  0.64           H  
ATOM    403  HA  THR A  27       4.042   7.938   8.047  1.00  0.64           H  
ATOM    404  HB  THR A  27       2.397   9.750   8.213  1.00  0.64           H  
ATOM    405  HG1 THR A  27       0.554   7.952   6.936  1.00  0.64           H  
ATOM    406 1HG2 THR A  27       1.968  10.102   5.855  1.00  0.64           H  
ATOM    407 2HG2 THR A  27       3.604   9.489   6.110  1.00  0.64           H  
ATOM    408 3HG2 THR A  27       2.327   8.410   5.513  1.00  0.64           H  
ATOM    409  N   GLY A  28       1.670   6.470   9.708  1.00  0.65           N  
ATOM    410  CA  GLY A  28       1.140   6.164  11.023  1.00  0.65           C  
ATOM    411  C   GLY A  28      -0.028   7.072  11.422  1.00  0.65           C  
ATOM    412  O   GLY A  28      -0.572   6.931  12.519  1.00  0.65           O  
ATOM    413  H   GLY A  28       1.292   5.946   8.925  1.00  0.65           H  
ATOM    414 1HA  GLY A  28       0.804   5.127  11.027  1.00  0.65           H  
ATOM    415 2HA  GLY A  28       1.934   6.243  11.763  1.00  0.65           H  
ATOM    416  N   TYR A  29      -0.429   8.003  10.549  1.00  0.65           N  
ATOM    417  CA  TYR A  29      -1.516   8.892  10.929  1.00  0.65           C  
ATOM    418  C   TYR A  29      -2.825   8.491  10.259  1.00  0.65           C  
ATOM    419  O   TYR A  29      -2.865   8.388   9.037  1.00  0.65           O  
ATOM    420  CB  TYR A  29      -1.211  10.307  10.487  1.00  0.65           C  
ATOM    421  CG  TYR A  29      -0.121  11.033  11.179  1.00  0.65           C  
ATOM    422  CD1 TYR A  29       1.179  10.853  10.788  1.00  0.65           C  
ATOM    423  CD2 TYR A  29      -0.433  11.946  12.160  1.00  0.65           C  
ATOM    424  CE1 TYR A  29       2.188  11.589  11.364  1.00  0.65           C  
ATOM    425  CE2 TYR A  29       0.566  12.683  12.751  1.00  0.65           C  
ATOM    426  CZ  TYR A  29       1.873  12.514  12.354  1.00  0.65           C  
ATOM    427  OH  TYR A  29       2.864  13.264  12.941  1.00  0.65           O  
ATOM    428  H   TYR A  29       0.022   8.101   9.633  1.00  0.65           H  
ATOM    429  HA  TYR A  29      -1.602   8.861  12.005  1.00  0.65           H  
ATOM    430 1HB  TYR A  29      -0.973  10.296   9.420  1.00  0.65           H  
ATOM    431 2HB  TYR A  29      -2.113  10.898  10.611  1.00  0.65           H  
ATOM    432  HD1 TYR A  29       1.397  10.146  10.022  1.00  0.65           H  
ATOM    433  HD2 TYR A  29      -1.477  12.092  12.459  1.00  0.65           H  
ATOM    434  HE1 TYR A  29       3.222  11.448  11.041  1.00  0.65           H  
ATOM    435  HE2 TYR A  29       0.321  13.410  13.524  1.00  0.65           H  
ATOM    436  HH  TYR A  29       3.709  13.075  12.520  1.00  0.65           H  
ATOM    437  N   PRO A  30      -3.945   8.409  10.987  1.00  0.65           N  
ATOM    438  CA  PRO A  30      -5.242   8.031  10.471  1.00  0.65           C  
ATOM    439  C   PRO A  30      -5.767   9.144   9.601  1.00  0.65           C  
ATOM    440  O   PRO A  30      -5.466  10.319   9.834  1.00  0.65           O  
ATOM    441  CB  PRO A  30      -6.078   7.842  11.745  1.00  0.65           C  
ATOM    442  CG  PRO A  30      -5.439   8.761  12.743  1.00  0.65           C  
ATOM    443  CD  PRO A  30      -3.946   8.738  12.421  1.00  0.65           C  
ATOM    444  HA  PRO A  30      -5.162   7.095   9.904  1.00  0.65           H  
ATOM    445 1HB  PRO A  30      -7.132   8.091  11.551  1.00  0.65           H  
ATOM    446 2HB  PRO A  30      -6.053   6.789  12.058  1.00  0.65           H  
ATOM    447 1HG  PRO A  30      -5.871   9.750  12.624  1.00  0.65           H  
ATOM    448 2HG  PRO A  30      -5.665   8.442  13.772  1.00  0.65           H  
ATOM    449 1HD  PRO A  30      -3.535   9.746  12.604  1.00  0.65           H  
ATOM    450 2HD  PRO A  30      -3.434   7.957  13.009  1.00  0.65           H  
ATOM    451  N   SER A  31      -6.658   8.816   8.679  1.00  0.64           N  
ATOM    452  CA  SER A  31      -7.260   9.849   7.845  1.00  0.64           C  
ATOM    453  C   SER A  31      -8.025  10.876   8.700  1.00  0.64           C  
ATOM    454  O   SER A  31      -8.122  12.053   8.357  1.00  0.64           O  
ATOM    455  CB  SER A  31      -8.167   9.174   6.836  1.00  0.64           C  
ATOM    456  OG  SER A  31      -9.259   8.560   7.463  1.00  0.64           O  
ATOM    457  H   SER A  31      -6.893   7.845   8.523  1.00  0.64           H  
ATOM    458  HA  SER A  31      -6.465  10.365   7.306  1.00  0.64           H  
ATOM    459 1HB  SER A  31      -8.518   9.901   6.113  1.00  0.64           H  
ATOM    460 2HB  SER A  31      -7.594   8.427   6.287  1.00  0.64           H  
ATOM    461  HG  SER A  31      -9.843   9.272   7.740  1.00  0.64           H  
ATOM    462  N   GLU A  32      -8.436  10.458   9.895  1.00  0.64           N  
ATOM    463  CA  GLU A  32      -9.138  11.303  10.856  1.00  0.64           C  
ATOM    464  C   GLU A  32      -8.291  12.494  11.327  1.00  0.64           C  
ATOM    465  O   GLU A  32      -8.836  13.508  11.766  1.00  0.64           O  
ATOM    466  CB  GLU A  32      -9.549  10.478  12.070  1.00  0.64           C  
ATOM    467  CG  GLU A  32     -10.623   9.432  11.790  1.00  0.64           C  
ATOM    468  CD  GLU A  32     -10.997   8.610  13.009  1.00  0.64           C  
ATOM    469  OE1 GLU A  32     -10.360   8.757  14.025  1.00  0.64           O  
ATOM    470  OE2 GLU A  32     -11.921   7.837  12.915  1.00  0.64           O  
ATOM    471  H   GLU A  32      -8.287   9.487  10.122  1.00  0.64           H  
ATOM    472  HA  GLU A  32     -10.035  11.695  10.375  1.00  0.64           H  
ATOM    473 1HB  GLU A  32      -8.673   9.965  12.469  1.00  0.64           H  
ATOM    474 2HB  GLU A  32      -9.920  11.142  12.850  1.00  0.64           H  
ATOM    475 1HG  GLU A  32     -11.513   9.935  11.416  1.00  0.64           H  
ATOM    476 2HG  GLU A  32     -10.259   8.766  11.006  1.00  0.64           H  
ATOM    477  N   GLU A  33      -6.964  12.344  11.293  1.00  0.64           N  
ATOM    478  CA  GLU A  33      -6.043  13.394  11.710  1.00  0.64           C  
ATOM    479  C   GLU A  33      -5.405  14.081  10.508  1.00  0.64           C  
ATOM    480  O   GLU A  33      -5.036  15.254  10.577  1.00  0.64           O  
ATOM    481  CB  GLU A  33      -4.954  12.833  12.634  1.00  0.64           C  
ATOM    482  CG  GLU A  33      -5.480  12.325  13.993  1.00  0.64           C  
ATOM    483  CD  GLU A  33      -4.400  11.730  14.898  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      -3.269  11.608  14.475  1.00  0.64           O  
ATOM    485  OE2 GLU A  33      -4.709  11.395  16.018  1.00  0.64           O  
ATOM    486  H   GLU A  33      -6.572  11.488  10.914  1.00  0.64           H  
ATOM    487  HA  GLU A  33      -6.607  14.144  12.263  1.00  0.64           H  
ATOM    488 1HB  GLU A  33      -4.454  12.002  12.131  1.00  0.64           H  
ATOM    489 2HB  GLU A  33      -4.203  13.599  12.822  1.00  0.64           H  
ATOM    490 1HG  GLU A  33      -5.927  13.171  14.513  1.00  0.64           H  
ATOM    491 2HG  GLU A  33      -6.268  11.599  13.831  1.00  0.64           H  
ATOM    492  N   VAL A  34      -5.261  13.350   9.405  1.00  0.63           N  
ATOM    493  CA  VAL A  34      -4.596  13.891   8.225  1.00  0.63           C  
ATOM    494  C   VAL A  34      -5.467  14.781   7.355  1.00  0.63           C  
ATOM    495  O   VAL A  34      -4.993  15.787   6.819  1.00  0.63           O  
ATOM    496  CB  VAL A  34      -4.079  12.795   7.316  1.00  0.63           C  
ATOM    497  CG1 VAL A  34      -3.532  13.444   6.122  1.00  0.63           C  
ATOM    498  CG2 VAL A  34      -3.068  11.962   8.057  1.00  0.63           C  
ATOM    499  H   VAL A  34      -5.572  12.380   9.407  1.00  0.63           H  
ATOM    500  HA  VAL A  34      -3.744  14.478   8.566  1.00  0.63           H  
ATOM    501  HB  VAL A  34      -4.900  12.159   6.999  1.00  0.63           H  
ATOM    502 1HG1 VAL A  34      -3.161  12.724   5.448  1.00  0.63           H  
ATOM    503 2HG1 VAL A  34      -4.316  14.023   5.636  1.00  0.63           H  
ATOM    504 3HG1 VAL A  34      -2.732  14.101   6.419  1.00  0.63           H  
ATOM    505 1HG2 VAL A  34      -2.696  11.166   7.423  1.00  0.63           H  
ATOM    506 2HG2 VAL A  34      -2.250  12.586   8.383  1.00  0.63           H  
ATOM    507 3HG2 VAL A  34      -3.550  11.526   8.918  1.00  0.63           H  
ATOM    508  N   LEU A  35      -6.706  14.367   7.127  1.00  0.63           N  
ATOM    509  CA  LEU A  35      -7.533  15.096   6.191  1.00  0.63           C  
ATOM    510  C   LEU A  35      -7.730  16.524   6.677  1.00  0.63           C  
ATOM    511  O   LEU A  35      -7.915  16.774   7.868  1.00  0.63           O  
ATOM    512  CB  LEU A  35      -8.876  14.376   6.015  1.00  0.63           C  
ATOM    513  CG  LEU A  35      -8.770  12.973   5.356  1.00  0.63           C  
ATOM    514  CD1 LEU A  35     -10.148  12.343   5.280  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      -8.129  13.095   4.027  1.00  0.63           C  
ATOM    516  H   LEU A  35      -7.083  13.541   7.593  1.00  0.63           H  
ATOM    517  HA  LEU A  35      -7.025  15.129   5.227  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      -9.338  14.252   6.994  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      -9.524  14.994   5.393  1.00  0.63           H  
ATOM    520  HG  LEU A  35      -8.148  12.338   5.963  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35     -10.073  11.353   4.833  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35     -10.559  12.259   6.288  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35     -10.798  12.969   4.668  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      -8.038  12.115   3.575  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      -8.730  13.738   3.395  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      -7.150  13.524   4.170  1.00  0.63           H  
ATOM    527  N   GLY A  36      -7.662  17.471   5.746  1.00  0.64           N  
ATOM    528  CA  GLY A  36      -7.812  18.885   6.049  1.00  0.64           C  
ATOM    529  C   GLY A  36      -6.468  19.565   6.323  1.00  0.64           C  
ATOM    530  O   GLY A  36      -6.392  20.795   6.367  1.00  0.64           O  
ATOM    531  H   GLY A  36      -7.519  17.214   4.773  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      -8.304  19.375   5.209  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      -8.464  19.002   6.913  1.00  0.64           H  
ATOM    534  N   ARG A  37      -5.399  18.776   6.465  1.00  0.65           N  
ATOM    535  CA  ARG A  37      -4.078  19.328   6.735  1.00  0.65           C  
ATOM    536  C   ARG A  37      -3.222  19.260   5.487  1.00  0.65           C  
ATOM    537  O   ARG A  37      -3.445  18.413   4.636  1.00  0.65           O  
ATOM    538  CB  ARG A  37      -3.371  18.523   7.814  1.00  0.65           C  
ATOM    539  CG  ARG A  37      -4.035  18.498   9.166  1.00  0.65           C  
ATOM    540  CD  ARG A  37      -3.229  17.700  10.125  1.00  0.65           C  
ATOM    541  NE  ARG A  37      -3.908  17.522  11.395  1.00  0.65           N  
ATOM    542  CZ  ARG A  37      -3.837  18.349  12.456  1.00  0.65           C  
ATOM    543  NH1 ARG A  37      -3.095  19.436  12.404  1.00  0.65           N  
ATOM    544  NH2 ARG A  37      -4.516  18.065  13.554  1.00  0.65           N  
ATOM    545  H   ARG A  37      -5.498  17.757   6.442  1.00  0.65           H  
ATOM    546  HA  ARG A  37      -4.177  20.366   7.049  1.00  0.65           H  
ATOM    547 1HB  ARG A  37      -3.268  17.491   7.485  1.00  0.65           H  
ATOM    548 2HB  ARG A  37      -2.360  18.913   7.948  1.00  0.65           H  
ATOM    549 1HG  ARG A  37      -4.153  19.510   9.547  1.00  0.65           H  
ATOM    550 2HG  ARG A  37      -5.017  18.019   9.073  1.00  0.65           H  
ATOM    551 1HD  ARG A  37      -3.044  16.713   9.697  1.00  0.65           H  
ATOM    552 2HD  ARG A  37      -2.278  18.196  10.310  1.00  0.65           H  
ATOM    553  HE  ARG A  37      -4.497  16.683  11.460  1.00  0.65           H  
ATOM    554 1HH1 ARG A  37      -2.577  19.651  11.564  1.00  0.65           H  
ATOM    555 2HH1 ARG A  37      -3.045  20.052  13.202  1.00  0.65           H  
ATOM    556 1HH2 ARG A  37      -5.085  17.230  13.593  1.00  0.65           H  
ATOM    557 2HH2 ARG A  37      -4.466  18.679  14.351  1.00  0.65           H  
ATOM    558  N   ASN A  38      -2.248  20.151   5.365  1.00  0.67           N  
ATOM    559  CA  ASN A  38      -1.250  20.075   4.290  1.00  0.67           C  
ATOM    560  C   ASN A  38      -0.249  18.954   4.566  1.00  0.67           C  
ATOM    561  O   ASN A  38       0.174  18.803   5.712  1.00  0.67           O  
ATOM    562  CB  ASN A  38      -0.505  21.370   4.112  1.00  0.67           C  
ATOM    563  CG  ASN A  38       0.347  21.338   2.870  1.00  0.67           C  
ATOM    564  OD1 ASN A  38       1.360  20.643   2.807  1.00  0.67           O  
ATOM    565  ND2 ASN A  38      -0.032  22.074   1.888  1.00  0.67           N  
ATOM    566  H   ASN A  38      -2.160  20.876   6.063  1.00  0.67           H  
ATOM    567  HA  ASN A  38      -1.761  19.837   3.352  1.00  0.67           H  
ATOM    568 1HB  ASN A  38      -1.217  22.194   4.027  1.00  0.67           H  
ATOM    569 2HB  ASN A  38       0.128  21.560   4.977  1.00  0.67           H  
ATOM    570 1HD2 ASN A  38       0.494  22.093   1.042  1.00  0.67           H  
ATOM    571 2HD2 ASN A  38      -0.868  22.630   1.976  1.00  0.67           H  
ATOM    572  N   CYS A  39       0.219  18.256   3.516  1.00  0.69           N  
ATOM    573  CA  CYS A  39       1.213  17.162   3.609  1.00  0.69           C  
ATOM    574  C   CYS A  39       2.509  17.537   4.351  1.00  0.69           C  
ATOM    575  O   CYS A  39       3.231  16.661   4.839  1.00  0.69           O  
ATOM    576  CB  CYS A  39       1.622  16.704   2.210  1.00  0.69           C  
ATOM    577  SG  CYS A  39       0.286  15.918   1.251  1.00  0.69           S  
ATOM    578  H   CYS A  39      -0.161  18.471   2.603  1.00  0.69           H  
ATOM    579  HA  CYS A  39       0.746  16.327   4.127  1.00  0.69           H  
ATOM    580 1HB  CYS A  39       1.982  17.566   1.644  1.00  0.69           H  
ATOM    581 2HB  CYS A  39       2.446  15.996   2.286  1.00  0.69           H  
ATOM    582  HG  CYS A  39      -0.555  16.951   1.310  1.00  0.69           H  
ATOM    583  N   ARG A  40       2.775  18.839   4.480  1.00  0.71           N  
ATOM    584  CA  ARG A  40       3.945  19.380   5.173  1.00  0.71           C  
ATOM    585  C   ARG A  40       3.969  18.964   6.649  1.00  0.71           C  
ATOM    586  O   ARG A  40       5.009  19.042   7.301  1.00  0.71           O  
ATOM    587  CB  ARG A  40       3.969  20.904   5.072  1.00  0.71           C  
ATOM    588  CG  ARG A  40       4.249  21.466   3.656  1.00  0.71           C  
ATOM    589  CD  ARG A  40       5.663  21.354   3.232  1.00  0.71           C  
ATOM    590  NE  ARG A  40       6.543  22.122   4.064  1.00  0.71           N  
ATOM    591  CZ  ARG A  40       6.777  23.432   3.941  1.00  0.71           C  
ATOM    592  NH1 ARG A  40       6.172  24.152   3.020  1.00  0.71           N  
ATOM    593  NH2 ARG A  40       7.631  23.965   4.771  1.00  0.71           N  
ATOM    594  H   ARG A  40       2.139  19.495   4.039  1.00  0.71           H  
ATOM    595  HA  ARG A  40       4.840  18.992   4.689  1.00  0.71           H  
ATOM    596 1HB  ARG A  40       3.004  21.297   5.394  1.00  0.71           H  
ATOM    597 2HB  ARG A  40       4.729  21.301   5.746  1.00  0.71           H  
ATOM    598 1HG  ARG A  40       3.705  20.892   2.932  1.00  0.71           H  
ATOM    599 2HG  ARG A  40       3.942  22.510   3.601  1.00  0.71           H  
ATOM    600 1HD  ARG A  40       5.974  20.311   3.287  1.00  0.71           H  
ATOM    601 2HD  ARG A  40       5.769  21.709   2.208  1.00  0.71           H  
ATOM    602  HE  ARG A  40       7.067  21.644   4.801  1.00  0.71           H  
ATOM    603 1HH1 ARG A  40       5.512  23.713   2.393  1.00  0.71           H  
ATOM    604 2HH1 ARG A  40       6.363  25.139   2.948  1.00  0.71           H  
ATOM    605 1HH2 ARG A  40       8.067  23.333   5.451  1.00  0.71           H  
ATOM    606 2HH2 ARG A  40       7.853  24.946   4.734  1.00  0.71           H  
ATOM    607  N   PHE A  41       2.839  18.474   7.176  1.00  0.73           N  
ATOM    608  CA  PHE A  41       2.747  17.998   8.556  1.00  0.73           C  
ATOM    609  C   PHE A  41       3.763  16.876   8.843  1.00  0.73           C  
ATOM    610  O   PHE A  41       4.119  16.637   9.996  1.00  0.73           O  
ATOM    611  CB  PHE A  41       1.323  17.508   8.875  1.00  0.73           C  
ATOM    612  CG  PHE A  41       0.920  16.103   8.350  1.00  0.73           C  
ATOM    613  CD1 PHE A  41       1.086  14.988   9.138  1.00  0.73           C  
ATOM    614  CD2 PHE A  41       0.366  15.908   7.094  1.00  0.73           C  
ATOM    615  CE1 PHE A  41       0.710  13.756   8.679  1.00  0.73           C  
ATOM    616  CE2 PHE A  41       0.004  14.669   6.648  1.00  0.73           C  
ATOM    617  CZ  PHE A  41       0.180  13.593   7.449  1.00  0.73           C  
ATOM    618  H   PHE A  41       1.997  18.450   6.596  1.00  0.73           H  
ATOM    619  HA  PHE A  41       2.973  18.834   9.218  1.00  0.73           H  
ATOM    620 1HB  PHE A  41       1.181  17.512   9.954  1.00  0.73           H  
ATOM    621 2HB  PHE A  41       0.614  18.226   8.459  1.00  0.73           H  
ATOM    622  HD1 PHE A  41       1.515  15.094  10.136  1.00  0.73           H  
ATOM    623  HD2 PHE A  41       0.217  16.732   6.466  1.00  0.73           H  
ATOM    624  HE1 PHE A  41       0.842  12.913   9.291  1.00  0.73           H  
ATOM    625  HE2 PHE A  41      -0.427  14.553   5.655  1.00  0.73           H  
ATOM    626  HZ  PHE A  41      -0.102  12.602   7.116  1.00  0.73           H  
ATOM    627  N   LEU A  42       4.224  16.185   7.790  1.00  0.74           N  
ATOM    628  CA  LEU A  42       5.186  15.092   7.902  1.00  0.74           C  
ATOM    629  C   LEU A  42       6.650  15.558   8.039  1.00  0.74           C  
ATOM    630  O   LEU A  42       7.554  14.744   8.254  1.00  0.74           O  
ATOM    631  CB  LEU A  42       5.068  14.226   6.653  1.00  0.74           C  
ATOM    632  CG  LEU A  42       3.778  13.494   6.488  1.00  0.74           C  
ATOM    633  CD1 LEU A  42       3.762  12.823   5.146  1.00  0.74           C  
ATOM    634  CD2 LEU A  42       3.645  12.469   7.605  1.00  0.74           C  
ATOM    635  H   LEU A  42       3.884  16.429   6.857  1.00  0.74           H  
ATOM    636  HA  LEU A  42       4.928  14.500   8.779  1.00  0.74           H  
ATOM    637 1HB  LEU A  42       5.197  14.866   5.779  1.00  0.74           H  
ATOM    638 2HB  LEU A  42       5.867  13.491   6.664  1.00  0.74           H  
ATOM    639  HG  LEU A  42       2.953  14.198   6.530  1.00  0.74           H  
ATOM    640 1HD1 LEU A  42       2.836  12.297   5.023  1.00  0.74           H  
ATOM    641 2HD1 LEU A  42       3.860  13.581   4.369  1.00  0.74           H  
ATOM    642 3HD1 LEU A  42       4.590  12.118   5.077  1.00  0.74           H  
ATOM    643 1HD2 LEU A  42       2.711  11.941   7.489  1.00  0.74           H  
ATOM    644 2HD2 LEU A  42       4.475  11.760   7.560  1.00  0.74           H  
ATOM    645 3HD2 LEU A  42       3.660  12.975   8.571  1.00  0.74           H  
ATOM    646  N   GLN A  43       6.879  16.862   7.895  1.00  0.75           N  
ATOM    647  CA  GLN A  43       8.193  17.511   7.956  1.00  0.75           C  
ATOM    648  C   GLN A  43       8.732  17.646   9.381  1.00  0.75           C  
ATOM    649  O   GLN A  43       7.974  17.869  10.326  1.00  0.75           O  
ATOM    650  CB  GLN A  43       8.128  18.899   7.310  1.00  0.75           C  
ATOM    651  CG  GLN A  43       9.474  19.638   7.216  1.00  0.75           C  
ATOM    652  CD  GLN A  43       9.401  20.976   6.481  1.00  0.75           C  
ATOM    653  OE1 GLN A  43       8.330  21.436   6.061  1.00  0.75           O  
ATOM    654  NE2 GLN A  43      10.561  21.622   6.329  1.00  0.75           N  
ATOM    655  H   GLN A  43       6.083  17.479   7.733  1.00  0.75           H  
ATOM    656  HA  GLN A  43       8.900  16.900   7.393  1.00  0.75           H  
ATOM    657 1HB  GLN A  43       7.709  18.814   6.307  1.00  0.75           H  
ATOM    658 2HB  GLN A  43       7.452  19.527   7.889  1.00  0.75           H  
ATOM    659 1HG  GLN A  43       9.833  19.848   8.221  1.00  0.75           H  
ATOM    660 2HG  GLN A  43      10.172  19.006   6.703  1.00  0.75           H  
ATOM    661 1HE2 GLN A  43      10.606  22.505   5.862  1.00  0.75           H  
ATOM    662 2HE2 GLN A  43      11.405  21.223   6.694  1.00  0.75           H  
ATOM    663  N   GLY A  44      10.050  17.544   9.540  1.00  0.75           N  
ATOM    664  CA  GLY A  44      10.631  17.751  10.865  1.00  0.75           C  
ATOM    665  C   GLY A  44      12.128  18.066  10.785  1.00  0.75           C  
ATOM    666  O   GLY A  44      12.651  18.271   9.695  1.00  0.75           O  
ATOM    667  H   GLY A  44      10.646  17.321   8.739  1.00  0.75           H  
ATOM    668 1HA  GLY A  44      10.108  18.579  11.346  1.00  0.75           H  
ATOM    669 2HA  GLY A  44      10.453  16.866  11.470  1.00  0.75           H  
ATOM    670  N   PRO A  45      12.836  18.113  11.924  1.00  0.76           N  
ATOM    671  CA  PRO A  45      14.230  18.537  12.075  1.00  0.76           C  
ATOM    672  C   PRO A  45      15.265  17.972  11.097  1.00  0.76           C  
ATOM    673  O   PRO A  45      16.162  18.701  10.675  1.00  0.76           O  
ATOM    674  CB  PRO A  45      14.533  18.046  13.496  1.00  0.76           C  
ATOM    675  CG  PRO A  45      13.205  18.130  14.211  1.00  0.76           C  
ATOM    676  CD  PRO A  45      12.197  17.682  13.185  1.00  0.76           C  
ATOM    677  HA  PRO A  45      14.260  19.636  12.047  1.00  0.76           H  
ATOM    678 1HB  PRO A  45      14.940  17.024  13.462  1.00  0.76           H  
ATOM    679 2HB  PRO A  45      15.306  18.682  13.952  1.00  0.76           H  
ATOM    680 1HG  PRO A  45      13.216  17.486  15.103  1.00  0.76           H  
ATOM    681 2HG  PRO A  45      13.026  19.157  14.563  1.00  0.76           H  
ATOM    682 1HD  PRO A  45      12.084  16.589  13.213  1.00  0.76           H  
ATOM    683 2HD  PRO A  45      11.248  18.206  13.357  1.00  0.76           H  
ATOM    684  N   ALA A  46      15.142  16.710  10.697  1.00  0.77           N  
ATOM    685  CA  ALA A  46      16.108  16.138   9.765  1.00  0.77           C  
ATOM    686  C   ALA A  46      15.745  16.336   8.281  1.00  0.77           C  
ATOM    687  O   ALA A  46      16.485  15.887   7.401  1.00  0.77           O  
ATOM    688  CB  ALA A  46      16.273  14.665  10.065  1.00  0.77           C  
ATOM    689  H   ALA A  46      14.430  16.097  11.074  1.00  0.77           H  
ATOM    690  HA  ALA A  46      17.062  16.634   9.941  1.00  0.77           H  
ATOM    691 1HB  ALA A  46      17.042  14.260   9.429  1.00  0.77           H  
ATOM    692 2HB  ALA A  46      16.569  14.539  11.103  1.00  0.77           H  
ATOM    693 3HB  ALA A  46      15.329  14.150   9.886  1.00  0.77           H  
ATOM    694  N   THR A  47      14.609  16.969   7.992  1.00  0.77           N  
ATOM    695  CA  THR A  47      14.172  17.143   6.608  1.00  0.77           C  
ATOM    696  C   THR A  47      15.033  18.219   5.950  1.00  0.77           C  
ATOM    697  O   THR A  47      15.218  19.280   6.532  1.00  0.77           O  
ATOM    698  CB  THR A  47      12.702  17.596   6.517  1.00  0.77           C  
ATOM    699  OG1 THR A  47      11.839  16.676   7.216  1.00  0.77           O  
ATOM    700  CG2 THR A  47      12.271  17.602   5.039  1.00  0.77           C  
ATOM    701  H   THR A  47      14.034  17.356   8.738  1.00  0.77           H  
ATOM    702  HA  THR A  47      14.298  16.205   6.071  1.00  0.77           H  
ATOM    703  HB  THR A  47      12.596  18.591   6.947  1.00  0.77           H  
ATOM    704  HG1 THR A  47      11.965  15.771   6.857  1.00  0.77           H  
ATOM    705 1HG2 THR A  47      11.235  17.908   4.957  1.00  0.77           H  
ATOM    706 2HG2 THR A  47      12.892  18.288   4.479  1.00  0.77           H  
ATOM    707 3HG2 THR A  47      12.379  16.596   4.629  1.00  0.77           H  
ATOM    708  N   ASN A  48      15.541  17.971   4.737  1.00  0.76           N  
ATOM    709  CA  ASN A  48      16.362  18.959   4.018  1.00  0.76           C  
ATOM    710  C   ASN A  48      15.499  20.048   3.341  1.00  0.76           C  
ATOM    711  O   ASN A  48      14.860  19.761   2.317  1.00  0.76           O  
ATOM    712  CB  ASN A  48      17.209  18.275   2.962  1.00  0.76           C  
ATOM    713  CG  ASN A  48      18.177  19.226   2.245  1.00  0.76           C  
ATOM    714  OD1 ASN A  48      17.957  20.442   2.083  1.00  0.76           O  
ATOM    715  ND2 ASN A  48      19.278  18.662   1.804  1.00  0.76           N  
ATOM    716  H   ASN A  48      15.362  17.072   4.318  1.00  0.76           H  
ATOM    717  HA  ASN A  48      17.047  19.402   4.729  1.00  0.76           H  
ATOM    718 1HB  ASN A  48      17.786  17.474   3.427  1.00  0.76           H  
ATOM    719 2HB  ASN A  48      16.558  17.816   2.216  1.00  0.76           H  
ATOM    720 1HD2 ASN A  48      19.966  19.212   1.323  1.00  0.76           H  
ATOM    721 2HD2 ASN A  48      19.434  17.684   1.948  1.00  0.76           H  
ATOM    722  N   PRO A  49      15.500  21.315   3.829  1.00  0.75           N  
ATOM    723  CA  PRO A  49      14.675  22.413   3.349  1.00  0.75           C  
ATOM    724  C   PRO A  49      14.770  22.630   1.845  1.00  0.75           C  
ATOM    725  O   PRO A  49      13.816  23.100   1.226  1.00  0.75           O  
ATOM    726  CB  PRO A  49      15.274  23.624   4.080  1.00  0.75           C  
ATOM    727  CG  PRO A  49      15.855  23.063   5.335  1.00  0.75           C  
ATOM    728  CD  PRO A  49      16.432  21.732   4.921  1.00  0.75           C  
ATOM    729  HA  PRO A  49      13.635  22.241   3.658  1.00  0.75           H  
ATOM    730 1HB  PRO A  49      16.029  24.110   3.443  1.00  0.75           H  
ATOM    731 2HB  PRO A  49      14.490  24.371   4.272  1.00  0.75           H  
ATOM    732 1HG  PRO A  49      16.614  23.744   5.744  1.00  0.75           H  
ATOM    733 2HG  PRO A  49      15.073  22.957   6.103  1.00  0.75           H  
ATOM    734 1HD  PRO A  49      17.456  21.848   4.533  1.00  0.75           H  
ATOM    735 2HD  PRO A  49      16.391  21.107   5.793  1.00  0.75           H  
ATOM    736  N   GLU A  50      15.919  22.306   1.241  1.00  0.74           N  
ATOM    737  CA  GLU A  50      16.077  22.503  -0.195  1.00  0.74           C  
ATOM    738  C   GLU A  50      15.098  21.661  -0.984  1.00  0.74           C  
ATOM    739  O   GLU A  50      14.617  22.072  -2.038  1.00  0.74           O  
ATOM    740  CB  GLU A  50      17.495  22.197  -0.675  1.00  0.74           C  
ATOM    741  CG  GLU A  50      17.678  22.445  -2.182  1.00  0.74           C  
ATOM    742  CD  GLU A  50      19.094  22.259  -2.695  1.00  0.74           C  
ATOM    743  OE1 GLU A  50      19.979  22.014  -1.915  1.00  0.74           O  
ATOM    744  OE2 GLU A  50      19.273  22.339  -3.896  1.00  0.74           O  
ATOM    745  H   GLU A  50      16.681  21.871   1.757  1.00  0.74           H  
ATOM    746  HA  GLU A  50      15.868  23.550  -0.417  1.00  0.74           H  
ATOM    747 1HB  GLU A  50      18.213  22.804  -0.126  1.00  0.74           H  
ATOM    748 2HB  GLU A  50      17.725  21.150  -0.482  1.00  0.74           H  
ATOM    749 1HG  GLU A  50      17.023  21.756  -2.716  1.00  0.74           H  
ATOM    750 2HG  GLU A  50      17.348  23.457  -2.409  1.00  0.74           H  
ATOM    751  N   THR A  51      14.845  20.448  -0.501  1.00  0.74           N  
ATOM    752  CA  THR A  51      14.025  19.517  -1.245  1.00  0.74           C  
ATOM    753  C   THR A  51      12.569  19.812  -0.969  1.00  0.74           C  
ATOM    754  O   THR A  51      11.690  19.617  -1.818  1.00  0.74           O  
ATOM    755  CB  THR A  51      14.420  18.090  -0.855  1.00  0.74           C  
ATOM    756  OG1 THR A  51      14.194  17.890   0.546  1.00  0.74           O  
ATOM    757  CG2 THR A  51      15.891  17.886  -1.141  1.00  0.74           C  
ATOM    758  H   THR A  51      15.207  20.180   0.411  1.00  0.74           H  
ATOM    759  HA  THR A  51      14.212  19.651  -2.306  1.00  0.74           H  
ATOM    760  HB  THR A  51      13.837  17.370  -1.426  1.00  0.74           H  
ATOM    761  HG1 THR A  51      14.473  18.680   1.042  1.00  0.74           H  
ATOM    762 1HG2 THR A  51      16.176  16.872  -0.859  1.00  0.74           H  
ATOM    763 2HG2 THR A  51      16.079  18.038  -2.204  1.00  0.74           H  
ATOM    764 3HG2 THR A  51      16.476  18.604  -0.562  1.00  0.74           H  
ATOM    765  N   VAL A  52      12.331  20.412   0.188  1.00  0.73           N  
ATOM    766  CA  VAL A  52      10.992  20.831   0.532  1.00  0.73           C  
ATOM    767  C   VAL A  52      10.633  21.991  -0.393  1.00  0.73           C  
ATOM    768  O   VAL A  52       9.549  22.025  -0.982  1.00  0.73           O  
ATOM    769  CB  VAL A  52      10.929  21.265   2.000  1.00  0.73           C  
ATOM    770  CG1 VAL A  52       9.579  21.839   2.323  1.00  0.73           C  
ATOM    771  CG2 VAL A  52      11.244  20.075   2.875  1.00  0.73           C  
ATOM    772  H   VAL A  52      13.101  20.524   0.849  1.00  0.73           H  
ATOM    773  HA  VAL A  52      10.300  20.005   0.367  1.00  0.73           H  
ATOM    774  HB  VAL A  52      11.661  22.047   2.170  1.00  0.73           H  
ATOM    775 1HG1 VAL A  52       9.564  22.150   3.364  1.00  0.73           H  
ATOM    776 2HG1 VAL A  52       9.386  22.700   1.683  1.00  0.73           H  
ATOM    777 3HG1 VAL A  52       8.813  21.083   2.159  1.00  0.73           H  
ATOM    778 1HG2 VAL A  52      11.224  20.372   3.917  1.00  0.73           H  
ATOM    779 2HG2 VAL A  52      10.507  19.290   2.705  1.00  0.73           H  
ATOM    780 3HG2 VAL A  52      12.239  19.704   2.621  1.00  0.73           H  
ATOM    781  N   ALA A  53      11.579  22.927  -0.542  1.00  0.73           N  
ATOM    782  CA  ALA A  53      11.424  24.084  -1.411  1.00  0.73           C  
ATOM    783  C   ALA A  53      11.213  23.687  -2.876  1.00  0.73           C  
ATOM    784  O   ALA A  53      10.385  24.287  -3.565  1.00  0.73           O  
ATOM    785  CB  ALA A  53      12.648  24.975  -1.296  1.00  0.73           C  
ATOM    786  H   ALA A  53      12.443  22.846  -0.008  1.00  0.73           H  
ATOM    787  HA  ALA A  53      10.550  24.638  -1.077  1.00  0.73           H  
ATOM    788 1HB  ALA A  53      12.520  25.855  -1.918  1.00  0.73           H  
ATOM    789 2HB  ALA A  53      12.779  25.276  -0.257  1.00  0.73           H  
ATOM    790 3HB  ALA A  53      13.527  24.424  -1.624  1.00  0.73           H  
ATOM    791  N   ARG A  54      11.912  22.643  -3.358  1.00  0.73           N  
ATOM    792  CA  ARG A  54      11.722  22.215  -4.749  1.00  0.73           C  
ATOM    793  C   ARG A  54      10.292  21.743  -4.973  1.00  0.73           C  
ATOM    794  O   ARG A  54       9.676  22.043  -6.007  1.00  0.73           O  
ATOM    795  CB  ARG A  54      12.637  21.050  -5.095  1.00  0.73           C  
ATOM    796  CG  ARG A  54      14.110  21.369  -5.197  1.00  0.73           C  
ATOM    797  CD  ARG A  54      14.918  20.134  -5.397  1.00  0.73           C  
ATOM    798  NE  ARG A  54      16.339  20.391  -5.265  1.00  0.73           N  
ATOM    799  CZ  ARG A  54      17.302  19.460  -5.378  1.00  0.73           C  
ATOM    800  NH1 ARG A  54      16.989  18.213  -5.667  1.00  0.73           N  
ATOM    801  NH2 ARG A  54      18.562  19.802  -5.193  1.00  0.73           N  
ATOM    802  H   ARG A  54      12.621  22.192  -2.778  1.00  0.73           H  
ATOM    803  HA  ARG A  54      11.930  23.055  -5.408  1.00  0.73           H  
ATOM    804 1HB  ARG A  54      12.531  20.280  -4.332  1.00  0.73           H  
ATOM    805 2HB  ARG A  54      12.326  20.613  -6.041  1.00  0.73           H  
ATOM    806 1HG  ARG A  54      14.269  22.007  -6.064  1.00  0.73           H  
ATOM    807 2HG  ARG A  54      14.452  21.880  -4.330  1.00  0.73           H  
ATOM    808 1HD  ARG A  54      14.635  19.391  -4.654  1.00  0.73           H  
ATOM    809 2HD  ARG A  54      14.733  19.737  -6.393  1.00  0.73           H  
ATOM    810  HE  ARG A  54      16.631  21.337  -5.028  1.00  0.73           H  
ATOM    811 1HH1 ARG A  54      16.023  17.954  -5.811  1.00  0.73           H  
ATOM    812 2HH1 ARG A  54      17.716  17.517  -5.749  1.00  0.73           H  
ATOM    813 1HH2 ARG A  54      18.799  20.774  -4.939  1.00  0.73           H  
ATOM    814 2HH2 ARG A  54      19.292  19.115  -5.269  1.00  0.73           H  
ATOM    815  N   LEU A  55       9.764  21.013  -3.991  1.00  0.73           N  
ATOM    816  CA  LEU A  55       8.411  20.499  -4.072  1.00  0.73           C  
ATOM    817  C   LEU A  55       7.417  21.654  -4.013  1.00  0.73           C  
ATOM    818  O   LEU A  55       6.515  21.752  -4.847  1.00  0.73           O  
ATOM    819  CB  LEU A  55       8.183  19.505  -2.934  1.00  0.73           C  
ATOM    820  CG  LEU A  55       6.821  18.852  -2.866  1.00  0.73           C  
ATOM    821  CD1 LEU A  55       6.574  18.101  -4.146  1.00  0.73           C  
ATOM    822  CD2 LEU A  55       6.787  17.903  -1.686  1.00  0.73           C  
ATOM    823  H   LEU A  55      10.333  20.782  -3.170  1.00  0.73           H  
ATOM    824  HA  LEU A  55       8.290  19.983  -5.023  1.00  0.73           H  
ATOM    825 1HB  LEU A  55       8.928  18.718  -3.014  1.00  0.73           H  
ATOM    826 2HB  LEU A  55       8.347  20.019  -1.990  1.00  0.73           H  
ATOM    827  HG  LEU A  55       6.052  19.609  -2.750  1.00  0.73           H  
ATOM    828 1HD1 LEU A  55       5.597  17.627  -4.094  1.00  0.73           H  
ATOM    829 2HD1 LEU A  55       6.601  18.801  -4.981  1.00  0.73           H  
ATOM    830 3HD1 LEU A  55       7.341  17.339  -4.285  1.00  0.73           H  
ATOM    831 1HD2 LEU A  55       5.810  17.421  -1.631  1.00  0.73           H  
ATOM    832 2HD2 LEU A  55       7.557  17.149  -1.812  1.00  0.73           H  
ATOM    833 3HD2 LEU A  55       6.972  18.459  -0.768  1.00  0.73           H  
ATOM    834  N   ARG A  56       7.613  22.552  -3.043  1.00  0.73           N  
ATOM    835  CA  ARG A  56       6.761  23.722  -2.866  1.00  0.73           C  
ATOM    836  C   ARG A  56       6.668  24.526  -4.144  1.00  0.73           C  
ATOM    837  O   ARG A  56       5.575  24.882  -4.590  1.00  0.73           O  
ATOM    838  CB  ARG A  56       7.323  24.612  -1.778  1.00  0.73           C  
ATOM    839  CG  ARG A  56       6.566  25.874  -1.491  1.00  0.73           C  
ATOM    840  CD  ARG A  56       7.349  26.760  -0.581  1.00  0.73           C  
ATOM    841  NE  ARG A  56       8.578  27.230  -1.215  1.00  0.73           N  
ATOM    842  CZ  ARG A  56       9.641  27.746  -0.562  1.00  0.73           C  
ATOM    843  NH1 ARG A  56       9.624  27.860   0.749  1.00  0.73           N  
ATOM    844  NH2 ARG A  56      10.704  28.141  -1.244  1.00  0.73           N  
ATOM    845  H   ARG A  56       8.383  22.410  -2.389  1.00  0.73           H  
ATOM    846  HA  ARG A  56       5.764  23.390  -2.583  1.00  0.73           H  
ATOM    847 1HB  ARG A  56       7.400  24.044  -0.851  1.00  0.73           H  
ATOM    848 2HB  ARG A  56       8.329  24.907  -2.053  1.00  0.73           H  
ATOM    849 1HG  ARG A  56       6.396  26.404  -2.429  1.00  0.73           H  
ATOM    850 2HG  ARG A  56       5.610  25.640  -1.023  1.00  0.73           H  
ATOM    851 1HD  ARG A  56       6.750  27.629  -0.311  1.00  0.73           H  
ATOM    852 2HD  ARG A  56       7.621  26.208   0.319  1.00  0.73           H  
ATOM    853  HE  ARG A  56       8.636  27.159  -2.225  1.00  0.73           H  
ATOM    854 1HH1 ARG A  56       8.813  27.563   1.271  1.00  0.73           H  
ATOM    855 2HH1 ARG A  56      10.421  28.249   1.232  1.00  0.73           H  
ATOM    856 1HH2 ARG A  56      10.716  28.056  -2.252  1.00  0.73           H  
ATOM    857 2HH2 ARG A  56      11.499  28.530  -0.760  1.00  0.73           H  
ATOM    858  N   ARG A  57       7.828  24.811  -4.734  1.00  0.74           N  
ATOM    859  CA  ARG A  57       7.894  25.577  -5.959  1.00  0.74           C  
ATOM    860  C   ARG A  57       7.081  24.915  -7.052  1.00  0.74           C  
ATOM    861  O   ARG A  57       6.255  25.574  -7.682  1.00  0.74           O  
ATOM    862  CB  ARG A  57       9.339  25.728  -6.401  1.00  0.74           C  
ATOM    863  CG  ARG A  57       9.555  26.514  -7.676  1.00  0.74           C  
ATOM    864  CD  ARG A  57      11.008  26.705  -7.962  1.00  0.74           C  
ATOM    865  NE  ARG A  57      11.234  27.403  -9.228  1.00  0.74           N  
ATOM    866  CZ  ARG A  57      12.448  27.716  -9.729  1.00  0.74           C  
ATOM    867  NH1 ARG A  57      13.542  27.391  -9.067  1.00  0.74           N  
ATOM    868  NH2 ARG A  57      12.545  28.350 -10.885  1.00  0.74           N  
ATOM    869  H   ARG A  57       8.701  24.488  -4.317  1.00  0.74           H  
ATOM    870  HA  ARG A  57       7.483  26.568  -5.768  1.00  0.74           H  
ATOM    871 1HB  ARG A  57       9.908  26.212  -5.609  1.00  0.74           H  
ATOM    872 2HB  ARG A  57       9.773  24.737  -6.546  1.00  0.74           H  
ATOM    873 1HG  ARG A  57       9.115  25.964  -8.509  1.00  0.74           H  
ATOM    874 2HG  ARG A  57       9.080  27.494  -7.602  1.00  0.74           H  
ATOM    875 1HD  ARG A  57      11.461  27.290  -7.163  1.00  0.74           H  
ATOM    876 2HD  ARG A  57      11.493  25.731  -8.017  1.00  0.74           H  
ATOM    877  HE  ARG A  57      10.400  27.676  -9.775  1.00  0.74           H  
ATOM    878 1HH1 ARG A  57      13.473  26.910  -8.182  1.00  0.74           H  
ATOM    879 2HH1 ARG A  57      14.449  27.627  -9.444  1.00  0.74           H  
ATOM    880 1HH2 ARG A  57      11.707  28.603 -11.401  1.00  0.74           H  
ATOM    881 2HH2 ARG A  57      13.451  28.583 -11.257  1.00  0.74           H  
ATOM    882  N   ALA A  58       7.262  23.604  -7.243  1.00  0.74           N  
ATOM    883  CA  ALA A  58       6.522  22.900  -8.279  1.00  0.74           C  
ATOM    884  C   ALA A  58       5.021  23.007  -8.067  1.00  0.74           C  
ATOM    885  O   ALA A  58       4.245  23.180  -9.013  1.00  0.74           O  
ATOM    886  CB  ALA A  58       6.924  21.454  -8.287  1.00  0.74           C  
ATOM    887  H   ALA A  58       7.947  23.088  -6.682  1.00  0.74           H  
ATOM    888  HA  ALA A  58       6.766  23.359  -9.232  1.00  0.74           H  
ATOM    889 1HB  ALA A  58       6.393  20.924  -9.074  1.00  0.74           H  
ATOM    890 2HB  ALA A  58       7.995  21.389  -8.454  1.00  0.74           H  
ATOM    891 3HB  ALA A  58       6.679  21.010  -7.323  1.00  0.74           H  
ATOM    892  N   ILE A  59       4.601  22.945  -6.810  1.00  0.74           N  
ATOM    893  CA  ILE A  59       3.190  23.056  -6.506  1.00  0.74           C  
ATOM    894  C   ILE A  59       2.686  24.445  -6.872  1.00  0.74           C  
ATOM    895  O   ILE A  59       1.695  24.601  -7.589  1.00  0.74           O  
ATOM    896  CB  ILE A  59       2.961  22.749  -5.024  1.00  0.74           C  
ATOM    897  CG1 ILE A  59       3.267  21.280  -4.783  1.00  0.74           C  
ATOM    898  CG2 ILE A  59       1.550  23.095  -4.604  1.00  0.74           C  
ATOM    899  CD1 ILE A  59       3.396  20.913  -3.329  1.00  0.74           C  
ATOM    900  H   ILE A  59       5.276  22.787  -6.059  1.00  0.74           H  
ATOM    901  HA  ILE A  59       2.658  22.319  -7.096  1.00  0.74           H  
ATOM    902  HB  ILE A  59       3.656  23.329  -4.430  1.00  0.74           H  
ATOM    903 1HG1 ILE A  59       2.462  20.699  -5.223  1.00  0.74           H  
ATOM    904 2HG1 ILE A  59       4.192  21.023  -5.293  1.00  0.74           H  
ATOM    905 1HG2 ILE A  59       1.418  22.877  -3.548  1.00  0.74           H  
ATOM    906 2HG2 ILE A  59       1.372  24.150  -4.779  1.00  0.74           H  
ATOM    907 3HG2 ILE A  59       0.853  22.512  -5.176  1.00  0.74           H  
ATOM    908 1HD1 ILE A  59       3.609  19.852  -3.232  1.00  0.74           H  
ATOM    909 2HD1 ILE A  59       4.214  21.483  -2.890  1.00  0.74           H  
ATOM    910 3HD1 ILE A  59       2.469  21.145  -2.811  1.00  0.74           H  
ATOM    911  N   HIS A  60       3.425  25.467  -6.467  1.00  0.73           N  
ATOM    912  CA  HIS A  60       3.034  26.842  -6.737  1.00  0.73           C  
ATOM    913  C   HIS A  60       3.024  27.162  -8.233  1.00  0.73           C  
ATOM    914  O   HIS A  60       2.197  27.948  -8.703  1.00  0.73           O  
ATOM    915  CB  HIS A  60       3.953  27.810  -5.999  1.00  0.73           C  
ATOM    916  CG  HIS A  60       3.739  27.798  -4.508  1.00  0.73           C  
ATOM    917  ND1 HIS A  60       4.543  28.498  -3.625  1.00  0.73           N  
ATOM    918  CD2 HIS A  60       2.826  27.151  -3.752  1.00  0.73           C  
ATOM    919  CE1 HIS A  60       4.116  28.291  -2.392  1.00  0.73           C  
ATOM    920  NE2 HIS A  60       3.079  27.476  -2.440  1.00  0.73           N  
ATOM    921  H   HIS A  60       4.262  25.283  -5.913  1.00  0.73           H  
ATOM    922  HA  HIS A  60       2.023  27.001  -6.364  1.00  0.73           H  
ATOM    923 1HB  HIS A  60       4.994  27.542  -6.200  1.00  0.73           H  
ATOM    924 2HB  HIS A  60       3.794  28.821  -6.368  1.00  0.73           H  
ATOM    925  HD2 HIS A  60       2.038  26.496  -4.119  1.00  0.73           H  
ATOM    926  HE1 HIS A  60       4.550  28.715  -1.488  1.00  0.73           H  
ATOM    927  HE2 HIS A  60       2.552  27.140  -1.648  1.00  0.73           H  
ATOM    928  N   GLU A  61       3.926  26.532  -8.983  1.00  0.71           N  
ATOM    929  CA  GLU A  61       4.029  26.732 -10.422  1.00  0.71           C  
ATOM    930  C   GLU A  61       3.061  25.855 -11.227  1.00  0.71           C  
ATOM    931  O   GLU A  61       3.024  25.949 -12.455  1.00  0.71           O  
ATOM    932  CB  GLU A  61       5.475  26.502 -10.894  1.00  0.71           C  
ATOM    933  CG  GLU A  61       6.464  27.564 -10.392  1.00  0.71           C  
ATOM    934  CD  GLU A  61       7.913  27.336 -10.783  1.00  0.71           C  
ATOM    935  OE1 GLU A  61       8.232  26.347 -11.414  1.00  0.71           O  
ATOM    936  OE2 GLU A  61       8.718  28.171 -10.429  1.00  0.71           O  
ATOM    937  H   GLU A  61       4.598  25.917  -8.528  1.00  0.71           H  
ATOM    938  HA  GLU A  61       3.778  27.772 -10.630  1.00  0.71           H  
ATOM    939 1HB  GLU A  61       5.820  25.535 -10.525  1.00  0.71           H  
ATOM    940 2HB  GLU A  61       5.511  26.473 -11.982  1.00  0.71           H  
ATOM    941 1HG  GLU A  61       6.151  28.533 -10.776  1.00  0.71           H  
ATOM    942 2HG  GLU A  61       6.398  27.604  -9.306  1.00  0.71           H  
ATOM    943  N   GLY A  62       2.286  24.988 -10.561  1.00  0.70           N  
ATOM    944  CA  GLY A  62       1.337  24.138 -11.268  1.00  0.70           C  
ATOM    945  C   GLY A  62       1.979  23.010 -12.077  1.00  0.70           C  
ATOM    946  O   GLY A  62       1.440  22.624 -13.127  1.00  0.70           O  
ATOM    947  H   GLY A  62       2.323  24.929  -9.544  1.00  0.70           H  
ATOM    948 1HA  GLY A  62       0.660  23.703 -10.538  1.00  0.70           H  
ATOM    949 2HA  GLY A  62       0.731  24.757 -11.924  1.00  0.70           H  
ATOM    950  N   ARG A  63       3.123  22.484 -11.617  1.00  0.68           N  
ATOM    951  CA  ARG A  63       3.826  21.443 -12.363  1.00  0.68           C  
ATOM    952  C   ARG A  63       4.195  20.240 -11.471  1.00  0.68           C  
ATOM    953  O   ARG A  63       4.119  20.335 -10.247  1.00  0.68           O  
ATOM    954  CB  ARG A  63       5.102  22.017 -12.972  1.00  0.68           C  
ATOM    955  CG  ARG A  63       6.109  22.464 -11.989  1.00  0.68           C  
ATOM    956  CD  ARG A  63       7.333  22.935 -12.653  1.00  0.68           C  
ATOM    957  NE  ARG A  63       8.306  23.421 -11.707  1.00  0.68           N  
ATOM    958  CZ  ARG A  63       9.181  22.629 -11.050  1.00  0.68           C  
ATOM    959  NH1 ARG A  63       9.166  21.325 -11.247  1.00  0.68           N  
ATOM    960  NH2 ARG A  63      10.049  23.149 -10.206  1.00  0.68           N  
ATOM    961  H   ARG A  63       3.521  22.826 -10.739  1.00  0.68           H  
ATOM    962  HA  ARG A  63       3.173  21.141 -13.168  1.00  0.68           H  
ATOM    963 1HB  ARG A  63       5.586  21.304 -13.619  1.00  0.68           H  
ATOM    964 2HB  ARG A  63       4.845  22.884 -13.579  1.00  0.68           H  
ATOM    965 1HG  ARG A  63       5.690  23.275 -11.396  1.00  0.68           H  
ATOM    966 2HG  ARG A  63       6.369  21.628 -11.343  1.00  0.68           H  
ATOM    967 1HD  ARG A  63       7.780  22.116 -13.214  1.00  0.68           H  
ATOM    968 2HD  ARG A  63       7.084  23.752 -13.330  1.00  0.68           H  
ATOM    969  HE  ARG A  63       8.332  24.440 -11.537  1.00  0.68           H  
ATOM    970 1HH1 ARG A  63       8.492  20.907 -11.887  1.00  0.68           H  
ATOM    971 2HH1 ARG A  63       9.811  20.730 -10.751  1.00  0.68           H  
ATOM    972 1HH2 ARG A  63      10.067  24.147 -10.043  1.00  0.68           H  
ATOM    973 2HH2 ARG A  63      10.696  22.549  -9.721  1.00  0.68           H  
ATOM    974  N   PRO A  64       4.475  19.059 -12.059  1.00  0.66           N  
ATOM    975  CA  PRO A  64       4.988  17.874 -11.396  1.00  0.66           C  
ATOM    976  C   PRO A  64       6.352  18.037 -10.739  1.00  0.66           C  
ATOM    977  O   PRO A  64       7.176  18.860 -11.154  1.00  0.66           O  
ATOM    978  CB  PRO A  64       5.097  16.845 -12.525  1.00  0.66           C  
ATOM    979  CG  PRO A  64       4.136  17.305 -13.583  1.00  0.66           C  
ATOM    980  CD  PRO A  64       4.146  18.818 -13.501  1.00  0.66           C  
ATOM    981  HA  PRO A  64       4.255  17.578 -10.652  1.00  0.66           H  
ATOM    982 1HB  PRO A  64       6.135  16.790 -12.879  1.00  0.66           H  
ATOM    983 2HB  PRO A  64       4.844  15.847 -12.128  1.00  0.66           H  
ATOM    984 1HG  PRO A  64       4.476  16.942 -14.565  1.00  0.66           H  
ATOM    985 2HG  PRO A  64       3.155  16.857 -13.416  1.00  0.66           H  
ATOM    986 1HD  PRO A  64       4.913  19.221 -14.169  1.00  0.66           H  
ATOM    987 2HD  PRO A  64       3.138  19.144 -13.766  1.00  0.66           H  
ATOM    988  N   ALA A  65       6.591  17.201  -9.732  1.00  0.65           N  
ATOM    989  CA  ALA A  65       7.893  17.122  -9.068  1.00  0.65           C  
ATOM    990  C   ALA A  65       8.136  15.739  -8.493  1.00  0.65           C  
ATOM    991  O   ALA A  65       7.209  15.009  -8.143  1.00  0.65           O  
ATOM    992  CB  ALA A  65       8.011  18.144  -7.956  1.00  0.65           C  
ATOM    993  H   ALA A  65       5.828  16.588  -9.443  1.00  0.65           H  
ATOM    994  HA  ALA A  65       8.664  17.316  -9.813  1.00  0.65           H  
ATOM    995 1HB  ALA A  65       9.000  18.078  -7.498  1.00  0.65           H  
ATOM    996 2HB  ALA A  65       7.890  19.086  -8.386  1.00  0.65           H  
ATOM    997 3HB  ALA A  65       7.263  17.982  -7.204  1.00  0.65           H  
ATOM    998  N   HIS A  66       9.405  15.371  -8.378  1.00  0.65           N  
ATOM    999  CA  HIS A  66       9.750  14.112  -7.737  1.00  0.65           C  
ATOM   1000  C   HIS A  66      10.975  14.339  -6.868  1.00  0.65           C  
ATOM   1001  O   HIS A  66      12.050  14.684  -7.367  1.00  0.65           O  
ATOM   1002  CB  HIS A  66       9.964  12.997  -8.770  1.00  0.65           C  
ATOM   1003  CG  HIS A  66      10.101  11.569  -8.187  1.00  0.65           C  
ATOM   1004  ND1 HIS A  66       9.746  10.427  -8.917  1.00  0.65           N  
ATOM   1005  CD2 HIS A  66      10.538  11.109  -6.981  1.00  0.65           C  
ATOM   1006  CE1 HIS A  66       9.970   9.352  -8.173  1.00  0.65           C  
ATOM   1007  NE2 HIS A  66      10.445   9.740  -7.012  1.00  0.65           N  
ATOM   1008  H   HIS A  66      10.142  15.978  -8.705  1.00  0.65           H  
ATOM   1009  HA  HIS A  66       8.946  13.802  -7.088  1.00  0.65           H  
ATOM   1010 1HB  HIS A  66       9.123  12.990  -9.464  1.00  0.65           H  
ATOM   1011 2HB  HIS A  66      10.861  13.210  -9.348  1.00  0.65           H  
ATOM   1012  HD2 HIS A  66      10.897  11.687  -6.143  1.00  0.65           H  
ATOM   1013  HE1 HIS A  66       9.791   8.318  -8.470  1.00  0.65           H  
ATOM   1014  HE2 HIS A  66      10.707   9.125  -6.249  1.00  0.65           H  
ATOM   1015  N   VAL A  67      10.781  14.222  -5.563  1.00  0.65           N  
ATOM   1016  CA  VAL A  67      11.829  14.490  -4.594  1.00  0.65           C  
ATOM   1017  C   VAL A  67      12.003  13.364  -3.579  1.00  0.65           C  
ATOM   1018  O   VAL A  67      11.063  12.623  -3.294  1.00  0.65           O  
ATOM   1019  CB  VAL A  67      11.486  15.775  -3.821  1.00  0.65           C  
ATOM   1020  CG1 VAL A  67      11.432  17.020  -4.741  1.00  0.65           C  
ATOM   1021  CG2 VAL A  67      10.113  15.593  -3.176  1.00  0.65           C  
ATOM   1022  H   VAL A  67       9.860  13.914  -5.243  1.00  0.65           H  
ATOM   1023  HA  VAL A  67      12.769  14.626  -5.128  1.00  0.65           H  
ATOM   1024  HB  VAL A  67      12.247  15.943  -3.053  1.00  0.65           H  
ATOM   1025 1HG1 VAL A  67      11.181  17.902  -4.142  1.00  0.65           H  
ATOM   1026 2HG1 VAL A  67      12.403  17.166  -5.213  1.00  0.65           H  
ATOM   1027 3HG1 VAL A  67      10.673  16.882  -5.507  1.00  0.65           H  
ATOM   1028 1HG2 VAL A  67       9.855  16.479  -2.601  1.00  0.65           H  
ATOM   1029 2HG2 VAL A  67       9.358  15.428  -3.950  1.00  0.65           H  
ATOM   1030 3HG2 VAL A  67      10.146  14.736  -2.528  1.00  0.65           H  
ATOM   1031  N   LEU A  68      13.204  13.256  -3.011  1.00  0.66           N  
ATOM   1032  CA  LEU A  68      13.438  12.334  -1.898  1.00  0.66           C  
ATOM   1033  C   LEU A  68      13.508  13.138  -0.610  1.00  0.66           C  
ATOM   1034  O   LEU A  68      14.380  13.994  -0.453  1.00  0.66           O  
ATOM   1035  CB  LEU A  68      14.731  11.511  -2.090  1.00  0.66           C  
ATOM   1036  CG  LEU A  68      15.110  10.647  -0.911  1.00  0.66           C  
ATOM   1037  CD1 LEU A  68      14.059   9.634  -0.692  1.00  0.66           C  
ATOM   1038  CD2 LEU A  68      16.458   9.986  -1.140  1.00  0.66           C  
ATOM   1039  H   LEU A  68      13.955  13.857  -3.321  1.00  0.66           H  
ATOM   1040  HA  LEU A  68      12.601  11.642  -1.822  1.00  0.66           H  
ATOM   1041 1HB  LEU A  68      14.597  10.851  -2.948  1.00  0.66           H  
ATOM   1042 2HB  LEU A  68      15.557  12.188  -2.293  1.00  0.66           H  
ATOM   1043  HG  LEU A  68      15.163  11.269  -0.042  1.00  0.66           H  
ATOM   1044 1HD1 LEU A  68      14.307   9.041   0.144  1.00  0.66           H  
ATOM   1045 2HD1 LEU A  68      13.128  10.130  -0.518  1.00  0.66           H  
ATOM   1046 3HD1 LEU A  68      13.982   9.006  -1.565  1.00  0.66           H  
ATOM   1047 1HD2 LEU A  68      16.714   9.378  -0.269  1.00  0.66           H  
ATOM   1048 2HD2 LEU A  68      16.404   9.351  -2.025  1.00  0.66           H  
ATOM   1049 3HD2 LEU A  68      17.219  10.752  -1.285  1.00  0.66           H  
ATOM   1050  N   LEU A  69      12.566  12.886   0.288  1.00  0.66           N  
ATOM   1051  CA  LEU A  69      12.493  13.642   1.528  1.00  0.66           C  
ATOM   1052  C   LEU A  69      12.723  12.743   2.728  1.00  0.66           C  
ATOM   1053  O   LEU A  69      12.452  11.542   2.679  1.00  0.66           O  
ATOM   1054  CB  LEU A  69      11.121  14.300   1.668  1.00  0.66           C  
ATOM   1055  CG  LEU A  69      10.663  15.200   0.517  1.00  0.66           C  
ATOM   1056  CD1 LEU A  69       9.259  15.666   0.782  1.00  0.66           C  
ATOM   1057  CD2 LEU A  69      11.586  16.365   0.361  1.00  0.66           C  
ATOM   1058  H   LEU A  69      11.880  12.155   0.095  1.00  0.66           H  
ATOM   1059  HA  LEU A  69      13.261  14.413   1.520  1.00  0.66           H  
ATOM   1060 1HB  LEU A  69      10.376  13.512   1.784  1.00  0.66           H  
ATOM   1061 2HB  LEU A  69      11.117  14.901   2.581  1.00  0.66           H  
ATOM   1062  HG  LEU A  69      10.662  14.621  -0.391  1.00  0.66           H  
ATOM   1063 1HD1 LEU A  69       8.923  16.284  -0.044  1.00  0.66           H  
ATOM   1064 2HD1 LEU A  69       8.607  14.797   0.881  1.00  0.66           H  
ATOM   1065 3HD1 LEU A  69       9.236  16.245   1.705  1.00  0.66           H  
ATOM   1066 1HD2 LEU A  69      11.259  16.991  -0.470  1.00  0.66           H  
ATOM   1067 2HD2 LEU A  69      11.600  16.959   1.275  1.00  0.66           H  
ATOM   1068 3HD2 LEU A  69      12.584  15.988   0.160  1.00  0.66           H  
ATOM   1069  N   LEU A  70      13.204  13.319   3.820  1.00  0.65           N  
ATOM   1070  CA  LEU A  70      13.271  12.563   5.066  1.00  0.65           C  
ATOM   1071  C   LEU A  70      12.074  13.001   5.910  1.00  0.65           C  
ATOM   1072  O   LEU A  70      12.012  14.149   6.355  1.00  0.65           O  
ATOM   1073  CB  LEU A  70      14.628  12.781   5.746  1.00  0.65           C  
ATOM   1074  CG  LEU A  70      14.877  12.072   7.036  1.00  0.65           C  
ATOM   1075  CD1 LEU A  70      14.684  10.619   6.837  1.00  0.65           C  
ATOM   1076  CD2 LEU A  70      16.297  12.304   7.410  1.00  0.65           C  
ATOM   1077  H   LEU A  70      13.467  14.293   3.803  1.00  0.65           H  
ATOM   1078  HA  LEU A  70      13.170  11.499   4.855  1.00  0.65           H  
ATOM   1079 1HB  LEU A  70      15.395  12.467   5.079  1.00  0.65           H  
ATOM   1080 2HB  LEU A  70      14.758  13.843   5.934  1.00  0.65           H  
ATOM   1081  HG  LEU A  70      14.201  12.439   7.813  1.00  0.65           H  
ATOM   1082 1HD1 LEU A  70      14.885  10.081   7.747  1.00  0.65           H  
ATOM   1083 2HD1 LEU A  70      13.674  10.474   6.548  1.00  0.65           H  
ATOM   1084 3HD1 LEU A  70      15.344  10.264   6.064  1.00  0.65           H  
ATOM   1085 1HD2 LEU A  70      16.521  11.791   8.344  1.00  0.65           H  
ATOM   1086 2HD2 LEU A  70      16.942  11.923   6.623  1.00  0.65           H  
ATOM   1087 3HD2 LEU A  70      16.461  13.357   7.517  1.00  0.65           H  
ATOM   1088  N   ASN A  71      11.087  12.106   6.019  1.00  0.64           N  
ATOM   1089  CA  ASN A  71       9.793  12.356   6.666  1.00  0.64           C  
ATOM   1090  C   ASN A  71       9.694  11.726   8.036  1.00  0.64           C  
ATOM   1091  O   ASN A  71      10.434  10.804   8.349  1.00  0.64           O  
ATOM   1092  CB  ASN A  71       8.641  11.852   5.815  1.00  0.64           C  
ATOM   1093  CG  ASN A  71       8.414  12.622   4.541  1.00  0.64           C  
ATOM   1094  OD1 ASN A  71       8.968  13.705   4.321  1.00  0.64           O  
ATOM   1095  ND2 ASN A  71       7.564  12.088   3.700  1.00  0.64           N  
ATOM   1096  H   ASN A  71      11.254  11.169   5.647  1.00  0.64           H  
ATOM   1097  HA  ASN A  71       9.675  13.433   6.804  1.00  0.64           H  
ATOM   1098 1HB  ASN A  71       8.851  10.819   5.545  1.00  0.64           H  
ATOM   1099 2HB  ASN A  71       7.723  11.855   6.405  1.00  0.64           H  
ATOM   1100 1HD2 ASN A  71       7.345  12.552   2.843  1.00  0.64           H  
ATOM   1101 2HD2 ASN A  71       7.124  11.215   3.921  1.00  0.64           H  
ATOM   1102  N   TYR A  72       8.759  12.190   8.854  1.00  0.64           N  
ATOM   1103  CA  TYR A  72       8.547  11.549  10.146  1.00  0.64           C  
ATOM   1104  C   TYR A  72       7.180  10.900  10.249  1.00  0.64           C  
ATOM   1105  O   TYR A  72       6.194  11.407   9.709  1.00  0.64           O  
ATOM   1106  CB  TYR A  72       8.723  12.567  11.259  1.00  0.64           C  
ATOM   1107  CG  TYR A  72      10.125  13.056  11.419  1.00  0.64           C  
ATOM   1108  CD1 TYR A  72      10.633  14.041  10.585  1.00  0.64           C  
ATOM   1109  CD2 TYR A  72      10.891  12.550  12.434  1.00  0.64           C  
ATOM   1110  CE1 TYR A  72      11.919  14.502  10.779  1.00  0.64           C  
ATOM   1111  CE2 TYR A  72      12.158  13.014  12.639  1.00  0.64           C  
ATOM   1112  CZ  TYR A  72      12.672  13.988  11.819  1.00  0.64           C  
ATOM   1113  OH  TYR A  72      13.921  14.457  12.042  1.00  0.64           O  
ATOM   1114  H   TYR A  72       8.190  12.996   8.585  1.00  0.64           H  
ATOM   1115  HA  TYR A  72       9.280  10.760  10.275  1.00  0.64           H  
ATOM   1116 1HB  TYR A  72       8.080  13.429  11.065  1.00  0.64           H  
ATOM   1117 2HB  TYR A  72       8.405  12.121  12.206  1.00  0.64           H  
ATOM   1118  HD1 TYR A  72      10.016  14.450   9.777  1.00  0.64           H  
ATOM   1119  HD2 TYR A  72      10.477  11.788  13.079  1.00  0.64           H  
ATOM   1120  HE1 TYR A  72      12.328  15.274  10.125  1.00  0.64           H  
ATOM   1121  HE2 TYR A  72      12.758  12.612  13.458  1.00  0.64           H  
ATOM   1122  HH  TYR A  72      14.312  13.973  12.784  1.00  0.64           H  
ATOM   1123  N   ARG A  73       7.136   9.792  10.976  1.00  0.64           N  
ATOM   1124  CA  ARG A  73       5.913   9.064  11.268  1.00  0.64           C  
ATOM   1125  C   ARG A  73       5.284   9.618  12.535  1.00  0.64           C  
ATOM   1126  O   ARG A  73       5.922  10.361  13.285  1.00  0.64           O  
ATOM   1127  CB  ARG A  73       6.179   7.575  11.461  1.00  0.64           C  
ATOM   1128  CG  ARG A  73       6.718   6.842  10.253  1.00  0.64           C  
ATOM   1129  CD  ARG A  73       6.928   5.392  10.515  1.00  0.64           C  
ATOM   1130  NE  ARG A  73       7.518   4.691   9.363  1.00  0.64           N  
ATOM   1131  CZ  ARG A  73       7.967   3.415   9.405  1.00  0.64           C  
ATOM   1132  NH1 ARG A  73       7.884   2.741  10.533  1.00  0.64           N  
ATOM   1133  NH2 ARG A  73       8.496   2.821   8.340  1.00  0.64           N  
ATOM   1134  H   ARG A  73       8.013   9.420  11.345  1.00  0.64           H  
ATOM   1135  HA  ARG A  73       5.222   9.199  10.437  1.00  0.64           H  
ATOM   1136 1HB  ARG A  73       6.909   7.447  12.262  1.00  0.64           H  
ATOM   1137 2HB  ARG A  73       5.265   7.074  11.770  1.00  0.64           H  
ATOM   1138 1HG  ARG A  73       6.054   6.965   9.397  1.00  0.64           H  
ATOM   1139 2HG  ARG A  73       7.683   7.257  10.043  1.00  0.64           H  
ATOM   1140 1HD  ARG A  73       7.596   5.274  11.371  1.00  0.64           H  
ATOM   1141 2HD  ARG A  73       5.967   4.930  10.739  1.00  0.64           H  
ATOM   1142  HE  ARG A  73       7.585   5.193   8.480  1.00  0.64           H  
ATOM   1143 1HH1 ARG A  73       7.485   3.177  11.358  1.00  0.64           H  
ATOM   1144 2HH1 ARG A  73       8.217   1.789  10.575  1.00  0.64           H  
ATOM   1145 1HH2 ARG A  73       8.592   3.302   7.427  1.00  0.64           H  
ATOM   1146 2HH2 ARG A  73       8.823   1.873   8.404  1.00  0.64           H  
ATOM   1147  N   LYS A  74       4.046   9.226  12.798  1.00  0.64           N  
ATOM   1148  CA  LYS A  74       3.325   9.642  14.001  1.00  0.64           C  
ATOM   1149  C   LYS A  74       4.089   9.317  15.282  1.00  0.64           C  
ATOM   1150  O   LYS A  74       4.022  10.061  16.259  1.00  0.64           O  
ATOM   1151  CB  LYS A  74       1.941   9.001  14.042  1.00  0.64           C  
ATOM   1152  CG  LYS A  74       1.069   9.464  15.202  1.00  0.64           C  
ATOM   1153  CD  LYS A  74      -0.331   8.878  15.101  1.00  0.64           C  
ATOM   1154  CE  LYS A  74      -1.168   9.162  16.342  1.00  0.64           C  
ATOM   1155  NZ  LYS A  74      -1.492  10.609  16.493  1.00  0.64           N  
ATOM   1156  H   LYS A  74       3.574   8.648  12.105  1.00  0.64           H  
ATOM   1157  HA  LYS A  74       3.205  10.720  13.974  1.00  0.64           H  
ATOM   1158 1HB  LYS A  74       1.410   9.206  13.122  1.00  0.64           H  
ATOM   1159 2HB  LYS A  74       2.043   7.919  14.115  1.00  0.64           H  
ATOM   1160 1HG  LYS A  74       1.522   9.156  16.143  1.00  0.64           H  
ATOM   1161 2HG  LYS A  74       0.998  10.551  15.187  1.00  0.64           H  
ATOM   1162 1HD  LYS A  74      -0.838   9.314  14.240  1.00  0.64           H  
ATOM   1163 2HD  LYS A  74      -0.267   7.802  14.952  1.00  0.64           H  
ATOM   1164 1HE  LYS A  74      -2.099   8.601  16.276  1.00  0.64           H  
ATOM   1165 2HE  LYS A  74      -0.618   8.832  17.222  1.00  0.64           H  
ATOM   1166 1HZ  LYS A  74      -2.054  10.748  17.320  1.00  0.64           H  
ATOM   1167 2HZ  LYS A  74      -0.649  11.150  16.565  1.00  0.64           H  
ATOM   1168 3HZ  LYS A  74      -2.037  10.936  15.675  1.00  0.64           H  
ATOM   1169  N   ASP A  75       4.815   8.201  15.286  1.00  0.65           N  
ATOM   1170  CA  ASP A  75       5.566   7.770  16.461  1.00  0.65           C  
ATOM   1171  C   ASP A  75       6.924   8.471  16.626  1.00  0.65           C  
ATOM   1172  O   ASP A  75       7.691   8.140  17.531  1.00  0.65           O  
ATOM   1173  CB  ASP A  75       5.751   6.250  16.418  1.00  0.65           C  
ATOM   1174  CG  ASP A  75       6.629   5.720  15.268  1.00  0.65           C  
ATOM   1175  OD1 ASP A  75       7.265   6.488  14.566  1.00  0.65           O  
ATOM   1176  OD2 ASP A  75       6.638   4.522  15.095  1.00  0.65           O  
ATOM   1177  H   ASP A  75       4.833   7.638  14.451  1.00  0.65           H  
ATOM   1178  HA  ASP A  75       4.966   8.005  17.341  1.00  0.65           H  
ATOM   1179 1HB  ASP A  75       6.196   5.925  17.358  1.00  0.65           H  
ATOM   1180 2HB  ASP A  75       4.773   5.774  16.347  1.00  0.65           H  
ATOM   1181  N   GLY A  76       7.226   9.436  15.754  1.00  0.67           N  
ATOM   1182  CA  GLY A  76       8.461  10.203  15.815  1.00  0.67           C  
ATOM   1183  C   GLY A  76       9.617   9.620  15.003  1.00  0.67           C  
ATOM   1184  O   GLY A  76      10.667  10.254  14.887  1.00  0.67           O  
ATOM   1185  H   GLY A  76       6.572   9.665  15.010  1.00  0.67           H  
ATOM   1186 1HA  GLY A  76       8.254  11.212  15.458  1.00  0.67           H  
ATOM   1187 2HA  GLY A  76       8.765  10.300  16.856  1.00  0.67           H  
ATOM   1188  N   GLN A  77       9.459   8.414  14.463  1.00  0.68           N  
ATOM   1189  CA  GLN A  77      10.537   7.813  13.684  1.00  0.68           C  
ATOM   1190  C   GLN A  77      10.702   8.458  12.291  1.00  0.68           C  
ATOM   1191  O   GLN A  77       9.708   8.645  11.584  1.00  0.68           O  
ATOM   1192  CB  GLN A  77      10.263   6.308  13.526  1.00  0.68           C  
ATOM   1193  CG  GLN A  77      11.212   5.522  12.615  1.00  0.68           C  
ATOM   1194  CD  GLN A  77      12.624   5.329  13.129  1.00  0.68           C  
ATOM   1195  OE1 GLN A  77      12.857   4.829  14.240  1.00  0.68           O  
ATOM   1196  NE2 GLN A  77      13.585   5.718  12.301  1.00  0.68           N  
ATOM   1197  H   GLN A  77       8.582   7.888  14.591  1.00  0.68           H  
ATOM   1198  HA  GLN A  77      11.432   7.925  14.274  1.00  0.68           H  
ATOM   1199 1HB  GLN A  77      10.269   5.839  14.510  1.00  0.68           H  
ATOM   1200 2HB  GLN A  77       9.257   6.178  13.129  1.00  0.68           H  
ATOM   1201 1HG  GLN A  77      10.779   4.536  12.457  1.00  0.68           H  
ATOM   1202 2HG  GLN A  77      11.274   6.043  11.663  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  77      14.545   5.620  12.556  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  77      13.327   6.148  11.401  1.00  0.68           H  
ATOM   1205  N   PRO A  78      11.916   8.910  11.895  1.00  0.68           N  
ATOM   1206  CA  PRO A  78      12.219   9.411  10.564  1.00  0.68           C  
ATOM   1207  C   PRO A  78      12.268   8.277   9.527  1.00  0.68           C  
ATOM   1208  O   PRO A  78      12.664   7.149   9.853  1.00  0.68           O  
ATOM   1209  CB  PRO A  78      13.582  10.091  10.762  1.00  0.68           C  
ATOM   1210  CG  PRO A  78      14.206   9.397  11.936  1.00  0.68           C  
ATOM   1211  CD  PRO A  78      13.045   9.050  12.853  1.00  0.68           C  
ATOM   1212  HA  PRO A  78      11.473  10.157  10.302  1.00  0.68           H  
ATOM   1213 1HB  PRO A  78      14.175   9.980   9.860  1.00  0.68           H  
ATOM   1214 2HB  PRO A  78      13.445  11.165  10.908  1.00  0.68           H  
ATOM   1215 1HG  PRO A  78      14.760   8.510  11.597  1.00  0.68           H  
ATOM   1216 2HG  PRO A  78      14.938  10.063  12.417  1.00  0.68           H  
ATOM   1217 1HD  PRO A  78      13.302   8.130  13.358  1.00  0.68           H  
ATOM   1218 2HD  PRO A  78      12.848   9.871  13.561  1.00  0.68           H  
ATOM   1219  N   PHE A  79      11.948   8.574   8.264  1.00  0.68           N  
ATOM   1220  CA  PHE A  79      12.108   7.575   7.205  1.00  0.68           C  
ATOM   1221  C   PHE A  79      12.331   8.236   5.846  1.00  0.68           C  
ATOM   1222  O   PHE A  79      11.813   9.324   5.574  1.00  0.68           O  
ATOM   1223  CB  PHE A  79      10.851   6.685   7.174  1.00  0.68           C  
ATOM   1224  CG  PHE A  79       9.529   7.354   6.763  1.00  0.68           C  
ATOM   1225  CD1 PHE A  79       9.060   7.249   5.455  1.00  0.68           C  
ATOM   1226  CD2 PHE A  79       8.773   8.088   7.666  1.00  0.68           C  
ATOM   1227  CE1 PHE A  79       7.850   7.828   5.079  1.00  0.68           C  
ATOM   1228  CE2 PHE A  79       7.565   8.675   7.284  1.00  0.68           C  
ATOM   1229  CZ  PHE A  79       7.103   8.537   5.996  1.00  0.68           C  
ATOM   1230  H   PHE A  79      11.585   9.494   8.052  1.00  0.68           H  
ATOM   1231  HA  PHE A  79      12.977   6.955   7.431  1.00  0.68           H  
ATOM   1232 1HB  PHE A  79      11.030   5.855   6.476  1.00  0.68           H  
ATOM   1233 2HB  PHE A  79      10.707   6.237   8.158  1.00  0.68           H  
ATOM   1234  HD1 PHE A  79       9.649   6.679   4.723  1.00  0.68           H  
ATOM   1235  HD2 PHE A  79       9.138   8.204   8.687  1.00  0.68           H  
ATOM   1236  HE1 PHE A  79       7.491   7.716   4.056  1.00  0.68           H  
ATOM   1237  HE2 PHE A  79       6.981   9.241   8.003  1.00  0.68           H  
ATOM   1238  HZ  PHE A  79       6.157   8.990   5.700  1.00  0.68           H  
ATOM   1239  N   TRP A  80      13.037   7.567   4.946  1.00  0.67           N  
ATOM   1240  CA  TRP A  80      13.192   8.165   3.627  1.00  0.67           C  
ATOM   1241  C   TRP A  80      11.985   7.899   2.762  1.00  0.67           C  
ATOM   1242  O   TRP A  80      11.476   6.778   2.711  1.00  0.67           O  
ATOM   1243  CB  TRP A  80      14.462   7.697   2.961  1.00  0.67           C  
ATOM   1244  CG  TRP A  80      15.686   8.282   3.558  1.00  0.67           C  
ATOM   1245  CD1 TRP A  80      16.568   7.699   4.414  1.00  0.67           C  
ATOM   1246  CD2 TRP A  80      16.161   9.621   3.338  1.00  0.67           C  
ATOM   1247  NE1 TRP A  80      17.575   8.586   4.724  1.00  0.67           N  
ATOM   1248  CE2 TRP A  80      17.337   9.766   4.069  1.00  0.67           C  
ATOM   1249  CE3 TRP A  80      15.690  10.681   2.596  1.00  0.67           C  
ATOM   1250  CZ2 TRP A  80      18.057  10.946   4.062  1.00  0.67           C  
ATOM   1251  CZ3 TRP A  80      16.400  11.864   2.575  1.00  0.67           C  
ATOM   1252  CH2 TRP A  80      17.559  11.996   3.290  1.00  0.67           C  
ATOM   1253  H   TRP A  80      13.484   6.668   5.166  1.00  0.67           H  
ATOM   1254  HA  TRP A  80      13.278   9.244   3.748  1.00  0.67           H  
ATOM   1255 1HB  TRP A  80      14.521   6.617   3.058  1.00  0.67           H  
ATOM   1256 2HB  TRP A  80      14.436   7.917   1.928  1.00  0.67           H  
ATOM   1257  HD1 TRP A  80      16.490   6.673   4.789  1.00  0.67           H  
ATOM   1258  HE1 TRP A  80      18.355   8.392   5.334  1.00  0.67           H  
ATOM   1259  HE3 TRP A  80      14.768  10.576   2.036  1.00  0.67           H  
ATOM   1260  HZ2 TRP A  80      18.979  11.068   4.631  1.00  0.67           H  
ATOM   1261  HZ3 TRP A  80      16.009  12.689   1.975  1.00  0.67           H  
ATOM   1262  HH2 TRP A  80      18.099  12.941   3.259  1.00  0.67           H  
ATOM   1263  N   ASN A  81      11.534   8.930   2.064  1.00  0.66           N  
ATOM   1264  CA  ASN A  81      10.342   8.807   1.256  1.00  0.66           C  
ATOM   1265  C   ASN A  81      10.437   9.365  -0.150  1.00  0.66           C  
ATOM   1266  O   ASN A  81      10.725  10.553  -0.352  1.00  0.66           O  
ATOM   1267  CB  ASN A  81       9.213   9.500   1.965  1.00  0.66           C  
ATOM   1268  CG  ASN A  81       7.947   9.316   1.332  1.00  0.66           C  
ATOM   1269  OD1 ASN A  81       7.299   8.283   1.503  1.00  0.66           O  
ATOM   1270  ND2 ASN A  81       7.553  10.303   0.604  1.00  0.66           N  
ATOM   1271  H   ASN A  81      11.986   9.837   2.152  1.00  0.66           H  
ATOM   1272  HA  ASN A  81      10.110   7.751   1.164  1.00  0.66           H  
ATOM   1273 1HB  ASN A  81       9.165   9.153   2.987  1.00  0.66           H  
ATOM   1274 2HB  ASN A  81       9.432  10.568   2.002  1.00  0.66           H  
ATOM   1275 1HD2 ASN A  81       6.680  10.258   0.127  1.00  0.66           H  
ATOM   1276 2HD2 ASN A  81       8.142  11.105   0.530  1.00  0.66           H  
ATOM   1277  N   ASP A  82      10.216   8.509  -1.139  1.00  0.64           N  
ATOM   1278  CA  ASP A  82      10.193   9.014  -2.498  1.00  0.64           C  
ATOM   1279  C   ASP A  82       8.820   9.634  -2.681  1.00  0.64           C  
ATOM   1280  O   ASP A  82       7.805   8.973  -2.437  1.00  0.64           O  
ATOM   1281  CB  ASP A  82      10.402   7.933  -3.571  1.00  0.64           C  
ATOM   1282  CG  ASP A  82      11.802   7.367  -3.717  1.00  0.64           C  
ATOM   1283  OD1 ASP A  82      12.709   7.884  -3.145  1.00  0.64           O  
ATOM   1284  OD2 ASP A  82      11.946   6.426  -4.462  1.00  0.64           O  
ATOM   1285  H   ASP A  82       9.981   7.540  -0.926  1.00  0.64           H  
ATOM   1286  HA  ASP A  82      10.950   9.791  -2.619  1.00  0.64           H  
ATOM   1287 1HB  ASP A  82       9.739   7.099  -3.348  1.00  0.64           H  
ATOM   1288 2HB  ASP A  82      10.087   8.332  -4.527  1.00  0.64           H  
ATOM   1289  N   LEU A  83       8.779  10.911  -3.042  1.00  0.63           N  
ATOM   1290  CA  LEU A  83       7.513  11.607  -3.216  1.00  0.63           C  
ATOM   1291  C   LEU A  83       7.342  12.151  -4.613  1.00  0.63           C  
ATOM   1292  O   LEU A  83       8.120  12.996  -5.066  1.00  0.63           O  
ATOM   1293  CB  LEU A  83       7.404  12.775  -2.231  1.00  0.63           C  
ATOM   1294  CG  LEU A  83       6.054  13.504  -2.150  1.00  0.63           C  
ATOM   1295  CD1 LEU A  83       5.952  14.177  -0.804  1.00  0.63           C  
ATOM   1296  CD2 LEU A  83       5.960  14.556  -3.253  1.00  0.63           C  
ATOM   1297  H   LEU A  83       9.647  11.426  -3.190  1.00  0.63           H  
ATOM   1298  HA  LEU A  83       6.703  10.908  -3.022  1.00  0.63           H  
ATOM   1299 1HB  LEU A  83       7.641  12.411  -1.239  1.00  0.63           H  
ATOM   1300 2HB  LEU A  83       8.152  13.508  -2.499  1.00  0.63           H  
ATOM   1301  HG  LEU A  83       5.239  12.785  -2.255  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  83       4.998  14.698  -0.726  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  83       6.027  13.431  -0.017  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  83       6.761  14.892  -0.702  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  83       5.008  15.077  -3.177  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  83       6.772  15.261  -3.137  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  83       6.035  14.095  -4.219  1.00  0.63           H  
ATOM   1308  N   ARG A  84       6.308  11.677  -5.296  1.00  0.62           N  
ATOM   1309  CA  ARG A  84       6.021  12.171  -6.631  1.00  0.62           C  
ATOM   1310  C   ARG A  84       4.722  12.937  -6.568  1.00  0.62           C  
ATOM   1311  O   ARG A  84       3.758  12.476  -5.962  1.00  0.62           O  
ATOM   1312  CB  ARG A  84       5.921  11.063  -7.666  1.00  0.62           C  
ATOM   1313  CG  ARG A  84       5.597  11.582  -9.072  1.00  0.62           C  
ATOM   1314  CD  ARG A  84       5.661  10.533 -10.131  1.00  0.62           C  
ATOM   1315  NE  ARG A  84       7.027  10.081 -10.400  1.00  0.62           N  
ATOM   1316  CZ  ARG A  84       7.381   9.225 -11.370  1.00  0.62           C  
ATOM   1317  NH1 ARG A  84       6.490   8.712 -12.199  1.00  0.62           N  
ATOM   1318  NH2 ARG A  84       8.652   8.919 -11.464  1.00  0.62           N  
ATOM   1319  H   ARG A  84       5.706  10.973  -4.863  1.00  0.62           H  
ATOM   1320  HA  ARG A  84       6.807  12.851  -6.942  1.00  0.62           H  
ATOM   1321 1HB  ARG A  84       6.868  10.525  -7.717  1.00  0.62           H  
ATOM   1322 2HB  ARG A  84       5.147  10.354  -7.375  1.00  0.62           H  
ATOM   1323 1HG  ARG A  84       4.588  11.998  -9.077  1.00  0.62           H  
ATOM   1324 2HG  ARG A  84       6.311  12.371  -9.327  1.00  0.62           H  
ATOM   1325 1HD  ARG A  84       5.074   9.670  -9.818  1.00  0.62           H  
ATOM   1326 2HD  ARG A  84       5.249  10.933 -11.056  1.00  0.62           H  
ATOM   1327  HE  ARG A  84       7.797  10.414  -9.805  1.00  0.62           H  
ATOM   1328 1HH1 ARG A  84       5.516   8.962 -12.110  1.00  0.62           H  
ATOM   1329 2HH1 ARG A  84       6.784   8.071 -12.921  1.00  0.62           H  
ATOM   1330 1HH2 ARG A  84       9.286   9.350 -10.779  1.00  0.62           H  
ATOM   1331 2HH2 ARG A  84       8.983   8.284 -12.171  1.00  0.62           H  
ATOM   1332  N   ILE A  85       4.679  14.109  -7.170  1.00  0.62           N  
ATOM   1333  CA  ILE A  85       3.454  14.889  -7.141  1.00  0.62           C  
ATOM   1334  C   ILE A  85       3.118  15.379  -8.520  1.00  0.62           C  
ATOM   1335  O   ILE A  85       4.010  15.753  -9.285  1.00  0.62           O  
ATOM   1336  CB  ILE A  85       3.567  16.109  -6.205  1.00  0.62           C  
ATOM   1337  CG1 ILE A  85       2.242  16.787  -6.035  1.00  0.62           C  
ATOM   1338  CG2 ILE A  85       4.524  17.088  -6.827  1.00  0.62           C  
ATOM   1339  CD1 ILE A  85       2.248  17.729  -4.890  1.00  0.62           C  
ATOM   1340  H   ILE A  85       5.513  14.467  -7.632  1.00  0.62           H  
ATOM   1341  HA  ILE A  85       2.645  14.260  -6.807  1.00  0.62           H  
ATOM   1342  HB  ILE A  85       3.922  15.802  -5.229  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  85       2.021  17.343  -6.931  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  85       1.460  16.042  -5.883  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  85       4.618  17.966  -6.201  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  85       5.485  16.601  -6.934  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  85       4.151  17.392  -7.806  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  85       1.286  18.222  -4.798  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  85       2.465  17.182  -3.973  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  85       3.019  18.460  -5.065  1.00  0.62           H  
ATOM   1351  N   ALA A  86       1.831  15.401  -8.841  1.00  0.62           N  
ATOM   1352  CA  ALA A  86       1.424  15.946 -10.118  1.00  0.62           C  
ATOM   1353  C   ALA A  86       0.098  16.699 -10.008  1.00  0.62           C  
ATOM   1354  O   ALA A  86      -0.763  16.333  -9.216  1.00  0.62           O  
ATOM   1355  CB  ALA A  86       1.275  14.814 -11.116  1.00  0.62           C  
ATOM   1356  H   ALA A  86       1.155  15.008  -8.186  1.00  0.62           H  
ATOM   1357  HA  ALA A  86       2.203  16.618 -10.440  1.00  0.62           H  
ATOM   1358 1HB  ALA A  86       0.993  15.214 -12.090  1.00  0.62           H  
ATOM   1359 2HB  ALA A  86       2.222  14.282 -11.204  1.00  0.62           H  
ATOM   1360 3HB  ALA A  86       0.501  14.127 -10.772  1.00  0.62           H  
ATOM   1361  N   PRO A  87      -0.090  17.784 -10.765  1.00  0.64           N  
ATOM   1362  CA  PRO A  87      -1.318  18.533 -10.861  1.00  0.64           C  
ATOM   1363  C   PRO A  87      -2.376  17.791 -11.644  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -2.071  17.069 -12.596  1.00  0.64           O  
ATOM   1365  CB  PRO A  87      -0.873  19.788 -11.597  1.00  0.64           C  
ATOM   1366  CG  PRO A  87       0.309  19.360 -12.397  1.00  0.64           C  
ATOM   1367  CD  PRO A  87       0.998  18.332 -11.560  1.00  0.64           C  
ATOM   1368  HA  PRO A  87      -1.687  18.780  -9.857  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87      -1.683  20.118 -12.252  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87      -0.655  20.599 -10.896  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -0.019  18.965 -13.369  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87       0.943  20.220 -12.609  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87       1.408  17.589 -12.228  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87       1.753  18.801 -10.913  1.00  0.64           H  
ATOM   1375  N   VAL A  88      -3.616  18.072 -11.304  1.00  0.66           N  
ATOM   1376  CA  VAL A  88      -4.788  17.611 -12.010  1.00  0.66           C  
ATOM   1377  C   VAL A  88      -5.602  18.819 -12.421  1.00  0.66           C  
ATOM   1378  O   VAL A  88      -5.927  19.690 -11.590  1.00  0.66           O  
ATOM   1379  CB  VAL A  88      -5.631  16.690 -11.128  1.00  0.66           C  
ATOM   1380  CG1 VAL A  88      -6.877  16.244 -11.865  1.00  0.66           C  
ATOM   1381  CG2 VAL A  88      -4.802  15.522 -10.705  1.00  0.66           C  
ATOM   1382  H   VAL A  88      -3.762  18.633 -10.479  1.00  0.66           H  
ATOM   1383  HA  VAL A  88      -4.479  17.067 -12.903  1.00  0.66           H  
ATOM   1384  HB  VAL A  88      -5.952  17.238 -10.256  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  88      -7.472  15.603 -11.217  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  88      -7.468  17.118 -12.147  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  88      -6.594  15.693 -12.761  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  88      -5.399  14.878 -10.068  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  88      -4.475  14.967 -11.583  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  88      -3.930  15.880 -10.157  1.00  0.66           H  
ATOM   1391  N   ARG A  89      -5.929  18.868 -13.705  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      -6.671  19.989 -14.235  1.00  0.68           C  
ATOM   1393  C   ARG A  89      -8.055  19.579 -14.716  1.00  0.68           C  
ATOM   1394  O   ARG A  89      -8.275  18.431 -15.113  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      -5.858  20.639 -15.348  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      -4.545  21.276 -14.835  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      -3.652  21.819 -15.891  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      -2.423  22.356 -15.286  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      -2.233  23.644 -14.908  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      -3.170  24.558 -15.126  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      -1.092  24.010 -14.316  1.00  0.68           N  
ATOM   1402  H   ARG A  89      -5.643  18.121 -14.322  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      -6.790  20.702 -13.434  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      -5.613  19.907 -16.112  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      -6.453  21.422 -15.814  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      -4.798  22.109 -14.206  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      -3.981  20.548 -14.254  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      -3.376  21.029 -16.588  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      -4.150  22.620 -16.426  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      -1.674  21.703 -15.100  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      -4.058  24.320 -15.605  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      -3.009  25.513 -14.849  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      -0.333  23.330 -14.123  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      -0.956  24.970 -14.044  1.00  0.68           H  
ATOM   1415  N   ASP A  90      -8.983  20.530 -14.663  1.00  0.72           N  
ATOM   1416  CA  ASP A  90     -10.361  20.316 -15.097  1.00  0.72           C  
ATOM   1417  C   ASP A  90     -10.518  20.532 -16.598  1.00  0.72           C  
ATOM   1418  O   ASP A  90      -9.542  20.769 -17.313  1.00  0.72           O  
ATOM   1419  CB  ASP A  90     -11.332  21.234 -14.331  1.00  0.72           C  
ATOM   1420  CG  ASP A  90     -11.170  22.706 -14.686  1.00  0.72           C  
ATOM   1421  OD1 ASP A  90     -10.518  22.972 -15.682  1.00  0.72           O  
ATOM   1422  OD2 ASP A  90     -11.720  23.554 -14.009  1.00  0.72           O  
ATOM   1423  H   ASP A  90      -8.692  21.439 -14.303  1.00  0.72           H  
ATOM   1424  HA  ASP A  90     -10.632  19.282 -14.876  1.00  0.72           H  
ATOM   1425 1HB  ASP A  90     -12.360  20.932 -14.513  1.00  0.72           H  
ATOM   1426 2HB  ASP A  90     -11.150  21.124 -13.260  1.00  0.72           H  
ATOM   1427  N   VAL A  91     -11.760  20.508 -17.069  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -12.084  20.648 -18.485  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -11.765  22.032 -19.079  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -11.765  22.189 -20.302  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -13.573  20.331 -18.691  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -13.856  18.904 -18.248  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -14.416  21.314 -17.897  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -12.517  20.343 -16.426  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -11.501  19.905 -19.030  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -13.818  20.408 -19.750  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -14.911  18.677 -18.405  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -13.246  18.216 -18.833  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -13.615  18.796 -17.192  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -15.471  21.092 -18.045  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -14.172  21.237 -16.838  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -14.214  22.326 -18.243  1.00  0.74           H  
ATOM   1443  N   GLU A  92     -11.530  23.032 -18.221  1.00  0.75           N  
ATOM   1444  CA  GLU A  92     -11.194  24.380 -18.646  1.00  0.75           C  
ATOM   1445  C   GLU A  92      -9.674  24.571 -18.618  1.00  0.75           C  
ATOM   1446  O   GLU A  92      -9.167  25.643 -18.960  1.00  0.75           O  
ATOM   1447  CB  GLU A  92     -11.852  25.419 -17.725  1.00  0.75           C  
ATOM   1448  CG  GLU A  92     -13.386  25.396 -17.670  1.00  0.75           C  
ATOM   1449  CD  GLU A  92     -14.068  25.726 -18.977  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92     -13.670  26.672 -19.614  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92     -14.995  25.034 -19.329  1.00  0.75           O  
ATOM   1452  H   GLU A  92     -11.497  22.846 -17.220  1.00  0.75           H  
ATOM   1453  HA  GLU A  92     -11.544  24.527 -19.668  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92     -11.503  25.251 -16.707  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92     -11.537  26.419 -18.016  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92     -13.701  24.412 -17.341  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92     -13.707  26.110 -16.912  1.00  0.75           H  
ATOM   1458  N   GLY A  93      -8.947  23.530 -18.192  1.00  0.74           N  
ATOM   1459  CA  GLY A  93      -7.502  23.577 -18.054  1.00  0.74           C  
ATOM   1460  C   GLY A  93      -7.054  24.176 -16.717  1.00  0.74           C  
ATOM   1461  O   GLY A  93      -5.861  24.457 -16.529  1.00  0.74           O  
ATOM   1462  H   GLY A  93      -9.408  22.659 -17.927  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93      -7.110  22.564 -18.144  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93      -7.081  24.156 -18.873  1.00  0.74           H  
ATOM   1465  N   ARG A  94      -7.994  24.390 -15.788  1.00  0.72           N  
ATOM   1466  CA  ARG A  94      -7.637  25.008 -14.518  1.00  0.72           C  
ATOM   1467  C   ARG A  94      -7.113  23.967 -13.559  1.00  0.72           C  
ATOM   1468  O   ARG A  94      -7.586  22.835 -13.535  1.00  0.72           O  
ATOM   1469  CB  ARG A  94      -8.835  25.685 -13.875  1.00  0.72           C  
ATOM   1470  CG  ARG A  94      -9.440  26.825 -14.669  1.00  0.72           C  
ATOM   1471  CD  ARG A  94     -10.632  27.396 -13.976  1.00  0.72           C  
ATOM   1472  NE  ARG A  94     -11.674  26.395 -13.792  1.00  0.72           N  
ATOM   1473  CZ  ARG A  94     -12.876  26.606 -13.241  1.00  0.72           C  
ATOM   1474  NH1 ARG A  94     -13.244  27.806 -12.836  1.00  0.72           N  
ATOM   1475  NH2 ARG A  94     -13.672  25.571 -13.114  1.00  0.72           N  
ATOM   1476  H   ARG A  94      -8.968  24.099 -15.948  1.00  0.72           H  
ATOM   1477  HA  ARG A  94      -6.862  25.752 -14.694  1.00  0.72           H  
ATOM   1478 1HB  ARG A  94      -9.616  24.948 -13.714  1.00  0.72           H  
ATOM   1479 2HB  ARG A  94      -8.550  26.069 -12.896  1.00  0.72           H  
ATOM   1480 1HG  ARG A  94      -8.702  27.612 -14.800  1.00  0.72           H  
ATOM   1481 2HG  ARG A  94      -9.749  26.454 -15.646  1.00  0.72           H  
ATOM   1482 1HD  ARG A  94     -10.342  27.769 -12.995  1.00  0.72           H  
ATOM   1483 2HD  ARG A  94     -11.044  28.209 -14.571  1.00  0.72           H  
ATOM   1484  HE  ARG A  94     -11.476  25.415 -14.068  1.00  0.72           H  
ATOM   1485 1HH1 ARG A  94     -12.615  28.588 -12.941  1.00  0.72           H  
ATOM   1486 2HH1 ARG A  94     -14.154  27.941 -12.421  1.00  0.72           H  
ATOM   1487 1HH2 ARG A  94     -13.305  24.658 -13.434  1.00  0.72           H  
ATOM   1488 2HH2 ARG A  94     -14.586  25.664 -12.704  1.00  0.72           H  
ATOM   1489  N   LEU A  95      -6.169  24.362 -12.724  1.00  0.68           N  
ATOM   1490  CA  LEU A  95      -5.622  23.471 -11.707  1.00  0.68           C  
ATOM   1491  C   LEU A  95      -6.524  23.403 -10.504  1.00  0.68           C  
ATOM   1492  O   LEU A  95      -6.793  24.432  -9.882  1.00  0.68           O  
ATOM   1493  CB  LEU A  95      -4.241  23.983 -11.309  1.00  0.68           C  
ATOM   1494  CG  LEU A  95      -3.544  23.291 -10.209  1.00  0.68           C  
ATOM   1495  CD1 LEU A  95      -3.272  21.890 -10.583  1.00  0.68           C  
ATOM   1496  CD2 LEU A  95      -2.279  24.055  -9.958  1.00  0.68           C  
ATOM   1497  H   LEU A  95      -5.815  25.305 -12.791  1.00  0.68           H  
ATOM   1498  HA  LEU A  95      -5.534  22.467 -12.114  1.00  0.68           H  
ATOM   1499 1HB  LEU A  95      -3.598  23.923 -12.180  1.00  0.68           H  
ATOM   1500 2HB  LEU A  95      -4.333  25.031 -11.027  1.00  0.68           H  
ATOM   1501  HG  LEU A  95      -4.158  23.289  -9.320  1.00  0.68           H  
ATOM   1502 1HD1 LEU A  95      -2.739  21.385  -9.773  1.00  0.68           H  
ATOM   1503 2HD1 LEU A  95      -4.205  21.370 -10.775  1.00  0.68           H  
ATOM   1504 3HD1 LEU A  95      -2.678  21.909 -11.475  1.00  0.68           H  
ATOM   1505 1HD2 LEU A  95      -1.741  23.611  -9.175  1.00  0.68           H  
ATOM   1506 2HD2 LEU A  95      -1.679  24.051 -10.862  1.00  0.68           H  
ATOM   1507 3HD2 LEU A  95      -2.522  25.081  -9.686  1.00  0.68           H  
ATOM   1508  N   THR A  96      -7.009  22.202 -10.188  1.00  0.65           N  
ATOM   1509  CA  THR A  96      -7.921  22.087  -9.063  1.00  0.65           C  
ATOM   1510  C   THR A  96      -7.387  21.145  -8.000  1.00  0.65           C  
ATOM   1511  O   THR A  96      -7.706  21.296  -6.824  1.00  0.65           O  
ATOM   1512  CB  THR A  96      -9.309  21.601  -9.524  1.00  0.65           C  
ATOM   1513  OG1 THR A  96      -9.211  20.282 -10.082  1.00  0.65           O  
ATOM   1514  CG2 THR A  96      -9.869  22.569 -10.592  1.00  0.65           C  
ATOM   1515  H   THR A  96      -6.744  21.384 -10.739  1.00  0.65           H  
ATOM   1516  HA  THR A  96      -8.036  23.063  -8.604  1.00  0.65           H  
ATOM   1517  HB  THR A  96      -9.985  21.575  -8.669  1.00  0.65           H  
ATOM   1518  HG1 THR A  96      -9.157  19.630  -9.341  1.00  0.65           H  
ATOM   1519 1HG2 THR A  96     -10.853  22.231 -10.913  1.00  0.65           H  
ATOM   1520 2HG2 THR A  96      -9.950  23.572 -10.168  1.00  0.65           H  
ATOM   1521 3HG2 THR A  96      -9.203  22.595 -11.453  1.00  0.65           H  
ATOM   1522  N   HIS A  97      -6.549  20.190  -8.385  1.00  0.61           N  
ATOM   1523  CA  HIS A  97      -6.031  19.259  -7.386  1.00  0.61           C  
ATOM   1524  C   HIS A  97      -4.603  18.844  -7.655  1.00  0.61           C  
ATOM   1525  O   HIS A  97      -4.146  18.865  -8.792  1.00  0.61           O  
ATOM   1526  CB  HIS A  97      -6.885  17.978  -7.259  1.00  0.61           C  
ATOM   1527  CG  HIS A  97      -8.307  18.191  -6.816  1.00  0.61           C  
ATOM   1528  ND1 HIS A  97      -9.319  18.561  -7.694  1.00  0.61           N  
ATOM   1529  CD2 HIS A  97      -8.885  18.096  -5.591  1.00  0.61           C  
ATOM   1530  CE1 HIS A  97     -10.455  18.679  -7.020  1.00  0.61           C  
ATOM   1531  NE2 HIS A  97     -10.216  18.404  -5.746  1.00  0.61           N  
ATOM   1532  H   HIS A  97      -6.299  20.082  -9.369  1.00  0.61           H  
ATOM   1533  HA  HIS A  97      -6.034  19.747  -6.417  1.00  0.61           H  
ATOM   1534 1HB  HIS A  97      -6.905  17.456  -8.205  1.00  0.61           H  
ATOM   1535 2HB  HIS A  97      -6.408  17.315  -6.538  1.00  0.61           H  
ATOM   1536  HD2 HIS A  97      -8.383  17.832  -4.659  1.00  0.61           H  
ATOM   1537  HE1 HIS A  97     -11.420  18.961  -7.441  1.00  0.61           H  
ATOM   1538  HE2 HIS A  97     -10.897  18.422  -4.998  1.00  0.61           H  
ATOM   1539  N   PHE A  98      -3.911  18.429  -6.614  1.00  0.59           N  
ATOM   1540  CA  PHE A  98      -2.631  17.758  -6.797  1.00  0.59           C  
ATOM   1541  C   PHE A  98      -2.725  16.360  -6.259  1.00  0.59           C  
ATOM   1542  O   PHE A  98      -3.413  16.110  -5.269  1.00  0.59           O  
ATOM   1543  CB  PHE A  98      -1.446  18.455  -6.139  1.00  0.59           C  
ATOM   1544  CG  PHE A  98      -0.980  19.672  -6.782  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98      -1.530  20.883  -6.515  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98       0.074  19.585  -7.674  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98      -1.043  21.989  -7.132  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98       0.568  20.680  -8.289  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98       0.009  21.885  -8.019  1.00  0.59           C  
ATOM   1550  H   PHE A  98      -4.334  18.512  -5.687  1.00  0.59           H  
ATOM   1551  HA  PHE A  98      -2.420  17.682  -7.862  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98      -1.691  18.690  -5.120  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98      -0.620  17.755  -6.117  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98      -2.356  20.956  -5.807  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98       0.507  18.614  -7.879  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98      -1.477  22.957  -6.925  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98       1.405  20.599  -8.992  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98       0.396  22.770  -8.501  1.00  0.59           H  
ATOM   1559  N   VAL A  99      -2.023  15.446  -6.897  1.00  0.58           N  
ATOM   1560  CA  VAL A  99      -1.994  14.089  -6.411  1.00  0.58           C  
ATOM   1561  C   VAL A  99      -0.581  13.707  -6.055  1.00  0.58           C  
ATOM   1562  O   VAL A  99       0.317  13.783  -6.897  1.00  0.58           O  
ATOM   1563  CB  VAL A  99      -2.502  13.128  -7.485  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99      -2.466  11.695  -6.935  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99      -3.890  13.551  -7.906  1.00  0.58           C  
ATOM   1566  H   VAL A  99      -1.503  15.703  -7.729  1.00  0.58           H  
ATOM   1567  HA  VAL A  99      -2.618  14.005  -5.524  1.00  0.58           H  
ATOM   1568  HB  VAL A  99      -1.838  13.167  -8.350  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99      -2.814  10.999  -7.695  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99      -1.445  11.435  -6.649  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99      -3.112  11.629  -6.058  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99      -4.259  12.884  -8.681  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99      -4.552  13.531  -7.078  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99      -3.838  14.554  -8.282  1.00  0.58           H  
ATOM   1575  N   GLY A 100      -0.368  13.348  -4.799  1.00  0.58           N  
ATOM   1576  CA  GLY A 100       0.944  12.932  -4.367  1.00  0.58           C  
ATOM   1577  C   GLY A 100       0.970  11.431  -4.164  1.00  0.58           C  
ATOM   1578  O   GLY A 100      -0.002  10.850  -3.676  1.00  0.58           O  
ATOM   1579  H   GLY A 100      -1.141  13.329  -4.146  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100       1.682  13.222  -5.099  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       1.199  13.436  -3.437  1.00  0.58           H  
ATOM   1582  N   ILE A 101       2.102  10.820  -4.472  1.00  0.59           N  
ATOM   1583  CA  ILE A 101       2.292   9.403  -4.248  1.00  0.59           C  
ATOM   1584  C   ILE A 101       3.552   9.232  -3.418  1.00  0.59           C  
ATOM   1585  O   ILE A 101       4.606   9.785  -3.756  1.00  0.59           O  
ATOM   1586  CB  ILE A 101       2.373   8.599  -5.551  1.00  0.59           C  
ATOM   1587  CG1 ILE A 101       1.074   8.809  -6.369  1.00  0.59           C  
ATOM   1588  CG2 ILE A 101       2.551   7.112  -5.208  1.00  0.59           C  
ATOM   1589  CD1 ILE A 101       1.107   8.211  -7.736  1.00  0.59           C  
ATOM   1590  H   ILE A 101       2.842  11.364  -4.899  1.00  0.59           H  
ATOM   1591  HA  ILE A 101       1.449   9.032  -3.691  1.00  0.59           H  
ATOM   1592  HB  ILE A 101       3.211   8.947  -6.152  1.00  0.59           H  
ATOM   1593 1HG1 ILE A 101       0.247   8.390  -5.822  1.00  0.59           H  
ATOM   1594 2HG1 ILE A 101       0.899   9.873  -6.489  1.00  0.59           H  
ATOM   1595 1HG2 ILE A 101       2.603   6.529  -6.123  1.00  0.59           H  
ATOM   1596 2HG2 ILE A 101       3.469   6.972  -4.640  1.00  0.59           H  
ATOM   1597 3HG2 ILE A 101       1.700   6.776  -4.608  1.00  0.59           H  
ATOM   1598 1HD1 ILE A 101       0.161   8.411  -8.240  1.00  0.59           H  
ATOM   1599 2HD1 ILE A 101       1.925   8.655  -8.307  1.00  0.59           H  
ATOM   1600 3HD1 ILE A 101       1.258   7.136  -7.660  1.00  0.59           H  
ATOM   1601  N   GLN A 102       3.444   8.505  -2.313  1.00  0.63           N  
ATOM   1602  CA  GLN A 102       4.582   8.339  -1.422  1.00  0.63           C  
ATOM   1603  C   GLN A 102       5.006   6.892  -1.237  1.00  0.63           C  
ATOM   1604  O   GLN A 102       4.178   5.989  -1.093  1.00  0.63           O  
ATOM   1605  CB  GLN A 102       4.267   8.961  -0.054  1.00  0.63           C  
ATOM   1606  CG  GLN A 102       4.048  10.473  -0.088  1.00  0.63           C  
ATOM   1607  CD  GLN A 102       3.953  11.092   1.303  1.00  0.63           C  
ATOM   1608  OE1 GLN A 102       4.031  10.405   2.326  1.00  0.63           O  
ATOM   1609  NE2 GLN A 102       3.775  12.406   1.343  1.00  0.63           N  
ATOM   1610  H   GLN A 102       2.553   8.069  -2.105  1.00  0.63           H  
ATOM   1611  HA  GLN A 102       5.428   8.873  -1.847  1.00  0.63           H  
ATOM   1612 1HB  GLN A 102       3.353   8.510   0.335  1.00  0.63           H  
ATOM   1613 2HB  GLN A 102       5.049   8.731   0.642  1.00  0.63           H  
ATOM   1614 1HG  GLN A 102       4.881  10.932  -0.617  1.00  0.63           H  
ATOM   1615 2HG  GLN A 102       3.117  10.681  -0.614  1.00  0.63           H  
ATOM   1616 1HE2 GLN A 102       3.701  12.877   2.223  1.00  0.63           H  
ATOM   1617 2HE2 GLN A 102       3.713  12.929   0.492  1.00  0.63           H  
ATOM   1618  N   SER A 103       6.313   6.679  -1.139  1.00  0.70           N  
ATOM   1619  CA  SER A 103       6.839   5.341  -0.902  1.00  0.70           C  
ATOM   1620  C   SER A 103       8.029   5.330   0.049  1.00  0.70           C  
ATOM   1621  O   SER A 103       9.000   6.067  -0.124  1.00  0.70           O  
ATOM   1622  CB  SER A 103       7.255   4.727  -2.222  1.00  0.70           C  
ATOM   1623  OG  SER A 103       7.817   3.464  -2.031  1.00  0.70           O  
ATOM   1624  H   SER A 103       6.951   7.461  -1.306  1.00  0.70           H  
ATOM   1625  HA  SER A 103       6.048   4.732  -0.459  1.00  0.70           H  
ATOM   1626 1HB  SER A 103       6.391   4.652  -2.885  1.00  0.70           H  
ATOM   1627 2HB  SER A 103       7.984   5.380  -2.700  1.00  0.70           H  
ATOM   1628  HG  SER A 103       8.293   3.505  -1.188  1.00  0.70           H  
ATOM   1629  N   ASP A 104       7.957   4.460   1.054  1.00  0.80           N  
ATOM   1630  CA  ASP A 104       9.028   4.308   2.043  1.00  0.80           C  
ATOM   1631  C   ASP A 104      10.159   3.496   1.448  1.00  0.80           C  
ATOM   1632  O   ASP A 104       9.971   2.344   1.054  1.00  0.80           O  
ATOM   1633  CB  ASP A 104       8.514   3.671   3.332  1.00  0.80           C  
ATOM   1634  CG  ASP A 104       9.570   3.549   4.475  1.00  0.80           C  
ATOM   1635  OD1 ASP A 104      10.772   3.637   4.239  1.00  0.80           O  
ATOM   1636  OD2 ASP A 104       9.128   3.380   5.607  1.00  0.80           O  
ATOM   1637  H   ASP A 104       7.129   3.886   1.139  1.00  0.80           H  
ATOM   1638  HA  ASP A 104       9.414   5.299   2.290  1.00  0.80           H  
ATOM   1639 1HB  ASP A 104       7.713   4.286   3.722  1.00  0.80           H  
ATOM   1640 2HB  ASP A 104       8.104   2.684   3.118  1.00  0.80           H  
ATOM   1641  N   VAL A 105      11.302   4.146   1.295  1.00  0.92           N  
ATOM   1642  CA  VAL A 105      12.448   3.565   0.626  1.00  0.92           C  
ATOM   1643  C   VAL A 105      13.677   3.364   1.508  1.00  0.92           C  
ATOM   1644  O   VAL A 105      14.762   3.149   0.967  1.00  0.92           O  
ATOM   1645  CB  VAL A 105      12.814   4.427  -0.600  1.00  0.92           C  
ATOM   1646  CG1 VAL A 105      11.687   4.376  -1.611  1.00  0.92           C  
ATOM   1647  CG2 VAL A 105      13.044   5.872  -0.160  1.00  0.92           C  
ATOM   1648  H   VAL A 105      11.369   5.087   1.688  1.00  0.92           H  
ATOM   1649  HA  VAL A 105      12.146   2.586   0.255  1.00  0.92           H  
ATOM   1650  HB  VAL A 105      13.711   4.026  -1.066  1.00  0.92           H  
ATOM   1651 1HG1 VAL A 105      11.957   4.964  -2.470  1.00  0.92           H  
ATOM   1652 2HG1 VAL A 105      11.520   3.347  -1.920  1.00  0.92           H  
ATOM   1653 3HG1 VAL A 105      10.785   4.769  -1.180  1.00  0.92           H  
ATOM   1654 1HG2 VAL A 105      13.301   6.485  -1.028  1.00  0.92           H  
ATOM   1655 2HG2 VAL A 105      12.133   6.255   0.291  1.00  0.92           H  
ATOM   1656 3HG2 VAL A 105      13.853   5.905   0.564  1.00  0.92           H  
ATOM   1657  N   SER A 106      13.495   3.425   2.842  1.00  1.08           N  
ATOM   1658  CA  SER A 106      14.567   3.228   3.848  1.00  1.08           C  
ATOM   1659  C   SER A 106      14.254   3.882   5.186  1.00  1.08           C  
ATOM   1660  O   SER A 106      14.150   3.178   6.190  1.00  1.08           O  
ATOM   1661  OXT SER A 106      14.624   5.045   5.324  1.00  1.08           O  
ATOM   1662  CB  SER A 106      15.938   3.738   3.400  1.00  1.08           C  
ATOM   1663  OG  SER A 106      16.860   3.642   4.454  1.00  1.08           O  
ATOM   1664  H   SER A 106      12.534   3.588   3.192  1.00  1.08           H  
ATOM   1665  HA  SER A 106      14.660   2.155   4.023  1.00  1.08           H  
ATOM   1666 1HB  SER A 106      16.329   3.134   2.598  1.00  1.08           H  
ATOM   1667 2HB  SER A 106      15.873   4.759   3.049  1.00  1.08           H  
ATOM   1668  HG  SER A 106      16.943   2.704   4.648  1.00  1.08           H  
TER    1669
ENDMDL

REMARK ID 675669 MODEL 3 2025-06-21_00000256_full_19
PFRMAT TS
TARGET 2025-06-21_00000256_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.260  -1.368  -2.017  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.556  -0.471  -0.909  1.00  1.01           C  
ATOM      3  C   MET A   1       1.575   0.955  -1.415  1.00  1.01           C  
ATOM      4  O   MET A   1       1.300   1.209  -2.588  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.918  -0.794  -0.295  1.00  1.01           C  
ATOM      6  CG  MET A   1       4.114  -0.513  -1.217  1.00  1.01           C  
ATOM      7  SD  MET A   1       5.683  -0.980  -0.474  1.00  1.01           S  
ATOM      8  CE  MET A   1       6.834  -0.297  -1.652  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.499  -1.980  -1.761  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.996  -0.821  -2.825  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.078  -1.919  -2.234  1.00  1.01           H  
ATOM     12  HA  MET A   1       0.775  -0.558  -0.155  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.057  -0.222   0.619  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.950  -1.849  -0.027  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.995  -1.068  -2.146  1.00  1.01           H  
ATOM     16 2HG  MET A   1       4.158   0.549  -1.463  1.00  1.01           H  
ATOM     17 1HE  MET A   1       7.837  -0.529  -1.339  1.00  1.01           H  
ATOM     18 2HE  MET A   1       6.654  -0.725  -2.636  1.00  1.01           H  
ATOM     19 3HE  MET A   1       6.710   0.775  -1.689  1.00  1.01           H  
ATOM     20  N   ALA A   2       1.923   1.888  -0.540  1.00  0.88           N  
ATOM     21  CA  ALA A   2       2.045   3.278  -0.951  1.00  0.88           C  
ATOM     22  C   ALA A   2       3.048   4.005  -0.085  1.00  0.88           C  
ATOM     23  O   ALA A   2       3.260   3.661   1.088  1.00  0.88           O  
ATOM     24  CB  ALA A   2       0.713   3.992  -0.874  1.00  0.88           C  
ATOM     25  H   ALA A   2       2.119   1.643   0.420  1.00  0.88           H  
ATOM     26  HA  ALA A   2       2.404   3.300  -1.979  1.00  0.88           H  
ATOM     27 1HB  ALA A   2       0.851   5.022  -1.206  1.00  0.88           H  
ATOM     28 2HB  ALA A   2      -0.006   3.495  -1.524  1.00  0.88           H  
ATOM     29 3HB  ALA A   2       0.348   3.986   0.150  1.00  0.88           H  
ATOM     30  N   GLY A   3       3.654   5.014  -0.670  1.00  0.76           N  
ATOM     31  CA  GLY A   3       4.579   5.843   0.046  1.00  0.76           C  
ATOM     32  C   GLY A   3       3.844   7.013   0.611  1.00  0.76           C  
ATOM     33  O   GLY A   3       2.931   7.526  -0.020  1.00  0.76           O  
ATOM     34  H   GLY A   3       3.425   5.222  -1.636  1.00  0.76           H  
ATOM     35 1HA  GLY A   3       5.043   5.273   0.841  1.00  0.76           H  
ATOM     36 2HA  GLY A   3       5.356   6.189  -0.627  1.00  0.76           H  
ATOM     37  N   VAL A   4       4.251   7.447   1.777  1.00  0.68           N  
ATOM     38  CA  VAL A   4       3.647   8.601   2.403  1.00  0.68           C  
ATOM     39  C   VAL A   4       4.712   9.576   2.827  1.00  0.68           C  
ATOM     40  O   VAL A   4       5.686   9.211   3.496  1.00  0.68           O  
ATOM     41  CB  VAL A   4       2.770   8.217   3.600  1.00  0.68           C  
ATOM     42  CG1 VAL A   4       2.187   9.492   4.233  1.00  0.68           C  
ATOM     43  CG2 VAL A   4       1.649   7.272   3.131  1.00  0.68           C  
ATOM     44  H   VAL A   4       5.017   6.963   2.226  1.00  0.68           H  
ATOM     45  HA  VAL A   4       3.004   9.089   1.677  1.00  0.68           H  
ATOM     46  HB  VAL A   4       3.378   7.718   4.354  1.00  0.68           H  
ATOM     47 1HG1 VAL A   4       1.566   9.229   5.085  1.00  0.68           H  
ATOM     48 2HG1 VAL A   4       2.994  10.146   4.566  1.00  0.68           H  
ATOM     49 3HG1 VAL A   4       1.581  10.016   3.487  1.00  0.68           H  
ATOM     50 1HG2 VAL A   4       1.023   7.002   3.978  1.00  0.68           H  
ATOM     51 2HG2 VAL A   4       1.045   7.781   2.380  1.00  0.68           H  
ATOM     52 3HG2 VAL A   4       2.076   6.368   2.702  1.00  0.68           H  
ATOM     53  N   VAL A   5       4.536  10.812   2.388  1.00  0.62           N  
ATOM     54  CA  VAL A   5       5.462  11.888   2.667  1.00  0.62           C  
ATOM     55  C   VAL A   5       4.784  13.100   3.246  1.00  0.62           C  
ATOM     56  O   VAL A   5       3.768  13.560   2.728  1.00  0.62           O  
ATOM     57  CB  VAL A   5       6.183  12.290   1.388  1.00  0.62           C  
ATOM     58  CG1 VAL A   5       7.041  13.362   1.622  1.00  0.62           C  
ATOM     59  CG2 VAL A   5       6.979  11.178   0.909  1.00  0.62           C  
ATOM     60  H   VAL A   5       3.701  11.006   1.835  1.00  0.62           H  
ATOM     61  HA  VAL A   5       6.195  11.529   3.383  1.00  0.62           H  
ATOM     62  HB  VAL A   5       5.454  12.590   0.635  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5       7.537  13.598   0.698  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5       6.494  14.230   1.977  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5       7.751  13.038   2.356  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5       7.480  11.506   0.019  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5       7.709  10.901   1.661  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5       6.344  10.329   0.688  1.00  0.62           H  
ATOM     69  N   ILE A   6       5.339  13.644   4.309  1.00  0.60           N  
ATOM     70  CA  ILE A   6       4.744  14.832   4.875  1.00  0.60           C  
ATOM     71  C   ILE A   6       5.737  15.965   4.751  1.00  0.60           C  
ATOM     72  O   ILE A   6       6.919  15.799   5.087  1.00  0.60           O  
ATOM     73  CB  ILE A   6       4.309  14.628   6.328  1.00  0.60           C  
ATOM     74  CG1 ILE A   6       3.323  13.455   6.380  1.00  0.60           C  
ATOM     75  CG2 ILE A   6       3.655  15.903   6.852  1.00  0.60           C  
ATOM     76  CD1 ILE A   6       2.973  13.003   7.756  1.00  0.60           C  
ATOM     77  H   ILE A   6       6.188  13.235   4.698  1.00  0.60           H  
ATOM     78  HA  ILE A   6       3.860  15.098   4.305  1.00  0.60           H  
ATOM     79  HB  ILE A   6       5.149  14.399   6.933  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6       2.445  13.730   5.865  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6       3.757  12.610   5.862  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6       3.337  15.759   7.882  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6       4.366  16.725   6.811  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6       2.789  16.143   6.233  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6       2.276  12.165   7.696  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6       3.876  12.688   8.280  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6       2.507  13.823   8.298  1.00  0.60           H  
ATOM     88  N   THR A   7       5.258  17.093   4.236  1.00  0.60           N  
ATOM     89  CA  THR A   7       6.067  18.287   4.057  1.00  0.60           C  
ATOM     90  C   THR A   7       5.548  19.432   4.910  1.00  0.60           C  
ATOM     91  O   THR A   7       4.348  19.527   5.168  1.00  0.60           O  
ATOM     92  CB  THR A   7       6.053  18.728   2.588  1.00  0.60           C  
ATOM     93  OG1 THR A   7       4.710  18.987   2.206  1.00  0.60           O  
ATOM     94  CG2 THR A   7       6.648  17.679   1.662  1.00  0.60           C  
ATOM     95  H   THR A   7       4.273  17.113   3.969  1.00  0.60           H  
ATOM     96  HA  THR A   7       7.078  18.067   4.370  1.00  0.60           H  
ATOM     97  HB  THR A   7       6.628  19.650   2.491  1.00  0.60           H  
ATOM     98  HG1 THR A   7       4.217  18.156   2.278  1.00  0.60           H  
ATOM     99 1HG2 THR A   7       6.613  18.042   0.636  1.00  0.60           H  
ATOM    100 2HG2 THR A   7       7.658  17.511   1.933  1.00  0.60           H  
ATOM    101 3HG2 THR A   7       6.085  16.751   1.738  1.00  0.60           H  
ATOM    102  N   ASP A   8       6.447  20.328   5.304  1.00  0.62           N  
ATOM    103  CA  ASP A   8       6.092  21.474   6.153  1.00  0.62           C  
ATOM    104  C   ASP A   8       5.847  22.754   5.365  1.00  0.62           C  
ATOM    105  O   ASP A   8       6.757  23.328   4.768  1.00  0.62           O  
ATOM    106  CB  ASP A   8       7.131  21.645   7.246  1.00  0.62           C  
ATOM    107  CG  ASP A   8       6.845  22.706   8.307  1.00  0.62           C  
ATOM    108  OD1 ASP A   8       6.082  23.621   8.077  1.00  0.62           O  
ATOM    109  OD2 ASP A   8       7.410  22.572   9.378  1.00  0.62           O  
ATOM    110  H   ASP A   8       7.415  20.175   5.003  1.00  0.62           H  
ATOM    111  HA  ASP A   8       5.156  21.235   6.656  1.00  0.62           H  
ATOM    112 1HB  ASP A   8       7.192  20.712   7.763  1.00  0.62           H  
ATOM    113 2HB  ASP A   8       8.094  21.837   6.792  1.00  0.62           H  
ATOM    114  N   ALA A   9       4.598  23.204   5.366  1.00  0.64           N  
ATOM    115  CA  ALA A   9       4.152  24.338   4.569  1.00  0.64           C  
ATOM    116  C   ALA A   9       4.587  25.671   5.159  1.00  0.64           C  
ATOM    117  O   ALA A   9       4.391  26.721   4.542  1.00  0.64           O  
ATOM    118  CB  ALA A   9       2.635  24.306   4.426  1.00  0.64           C  
ATOM    119  H   ALA A   9       3.925  22.732   5.961  1.00  0.64           H  
ATOM    120  HA  ALA A   9       4.618  24.257   3.602  1.00  0.64           H  
ATOM    121 1HB  ALA A   9       2.305  25.132   3.804  1.00  0.64           H  
ATOM    122 2HB  ALA A   9       2.329  23.366   3.977  1.00  0.64           H  
ATOM    123 3HB  ALA A   9       2.184  24.401   5.404  1.00  0.64           H  
ATOM    124  N   GLN A  10       5.178  25.639   6.351  1.00  0.66           N  
ATOM    125  CA  GLN A  10       5.666  26.849   6.980  1.00  0.66           C  
ATOM    126  C   GLN A  10       7.136  27.087   6.634  1.00  0.66           C  
ATOM    127  O   GLN A  10       7.696  28.132   6.978  1.00  0.66           O  
ATOM    128  CB  GLN A  10       5.488  26.755   8.496  1.00  0.66           C  
ATOM    129  CG  GLN A  10       4.032  26.656   8.970  1.00  0.66           C  
ATOM    130  CD  GLN A  10       3.250  27.928   8.678  1.00  0.66           C  
ATOM    131  OE1 GLN A  10       3.713  29.007   9.070  1.00  0.66           O  
ATOM    132  NE2 GLN A  10       2.093  27.846   8.030  1.00  0.66           N  
ATOM    133  H   GLN A  10       5.331  24.749   6.841  1.00  0.66           H  
ATOM    134  HA  GLN A  10       5.087  27.693   6.610  1.00  0.66           H  
ATOM    135 1HB  GLN A  10       6.022  25.882   8.869  1.00  0.66           H  
ATOM    136 2HB  GLN A  10       5.935  27.628   8.966  1.00  0.66           H  
ATOM    137 1HG  GLN A  10       3.562  25.830   8.439  1.00  0.66           H  
ATOM    138 2HG  GLN A  10       4.012  26.469  10.043  1.00  0.66           H  
ATOM    139 1HE2 GLN A  10       1.572  28.673   7.838  1.00  0.66           H  
ATOM    140 2HE2 GLN A  10       1.700  26.963   7.716  1.00  0.66           H  
ATOM    141  N   LEU A  11       7.767  26.125   5.955  1.00  0.68           N  
ATOM    142  CA  LEU A  11       9.167  26.274   5.611  1.00  0.68           C  
ATOM    143  C   LEU A  11       9.323  26.556   4.117  1.00  0.68           C  
ATOM    144  O   LEU A  11       8.566  26.007   3.306  1.00  0.68           O  
ATOM    145  CB  LEU A  11       9.943  25.025   6.014  1.00  0.68           C  
ATOM    146  CG  LEU A  11       9.917  24.705   7.497  1.00  0.68           C  
ATOM    147  CD1 LEU A  11      10.663  23.406   7.749  1.00  0.68           C  
ATOM    148  CD2 LEU A  11      10.535  25.851   8.261  1.00  0.68           C  
ATOM    149  H   LEU A  11       7.274  25.275   5.671  1.00  0.68           H  
ATOM    150  HA  LEU A  11       9.551  27.086   6.205  1.00  0.68           H  
ATOM    151 1HB  LEU A  11       9.481  24.189   5.531  1.00  0.68           H  
ATOM    152 2HB  LEU A  11      10.975  25.104   5.681  1.00  0.68           H  
ATOM    153  HG  LEU A  11       8.888  24.572   7.823  1.00  0.68           H  
ATOM    154 1HD1 LEU A  11      10.629  23.175   8.815  1.00  0.68           H  
ATOM    155 2HD1 LEU A  11      10.195  22.605   7.198  1.00  0.68           H  
ATOM    156 3HD1 LEU A  11      11.697  23.510   7.430  1.00  0.68           H  
ATOM    157 1HD2 LEU A  11      10.509  25.627   9.329  1.00  0.68           H  
ATOM    158 2HD2 LEU A  11      11.568  25.988   7.941  1.00  0.68           H  
ATOM    159 3HD2 LEU A  11       9.970  26.764   8.067  1.00  0.68           H  
ATOM    160  N   PRO A  12      10.307  27.370   3.708  1.00  0.68           N  
ATOM    161  CA  PRO A  12      10.575  27.681   2.325  1.00  0.68           C  
ATOM    162  C   PRO A  12      10.730  26.412   1.525  1.00  0.68           C  
ATOM    163  O   PRO A  12      11.382  25.467   1.965  1.00  0.68           O  
ATOM    164  CB  PRO A  12      11.901  28.445   2.411  1.00  0.68           C  
ATOM    165  CG  PRO A  12      11.870  29.095   3.774  1.00  0.68           C  
ATOM    166  CD  PRO A  12      11.193  28.079   4.673  1.00  0.68           C  
ATOM    167  HA  PRO A  12       9.766  28.309   1.923  1.00  0.68           H  
ATOM    168 1HB  PRO A  12      12.744  27.746   2.282  1.00  0.68           H  
ATOM    169 2HB  PRO A  12      11.966  29.170   1.587  1.00  0.68           H  
ATOM    170 1HG  PRO A  12      12.893  29.338   4.103  1.00  0.68           H  
ATOM    171 2HG  PRO A  12      11.320  30.047   3.724  1.00  0.68           H  
ATOM    172 1HD  PRO A  12      11.916  27.393   5.137  1.00  0.68           H  
ATOM    173 2HD  PRO A  12      10.624  28.666   5.406  1.00  0.68           H  
ATOM    174  N   ASP A  13      10.119  26.410   0.348  1.00  0.67           N  
ATOM    175  CA  ASP A  13      10.121  25.300  -0.599  1.00  0.67           C  
ATOM    176  C   ASP A  13       9.383  24.023  -0.168  1.00  0.67           C  
ATOM    177  O   ASP A  13       9.443  23.037  -0.899  1.00  0.67           O  
ATOM    178  CB  ASP A  13      11.557  24.934  -0.984  1.00  0.67           C  
ATOM    179  CG  ASP A  13      12.272  26.064  -1.734  1.00  0.67           C  
ATOM    180  OD1 ASP A  13      11.660  26.654  -2.598  1.00  0.67           O  
ATOM    181  OD2 ASP A  13      13.407  26.335  -1.428  1.00  0.67           O  
ATOM    182  H   ASP A  13       9.607  27.240   0.087  1.00  0.67           H  
ATOM    183  HA  ASP A  13       9.626  25.654  -1.503  1.00  0.67           H  
ATOM    184 1HB  ASP A  13      12.142  24.654  -0.116  1.00  0.67           H  
ATOM    185 2HB  ASP A  13      11.532  24.061  -1.635  1.00  0.67           H  
ATOM    186  N   TYR A  14       8.639  24.044   0.945  1.00  0.65           N  
ATOM    187  CA  TYR A  14       7.854  22.869   1.348  1.00  0.65           C  
ATOM    188  C   TYR A  14       8.698  21.568   1.444  1.00  0.65           C  
ATOM    189  O   TYR A  14       8.476  20.644   0.662  1.00  0.65           O  
ATOM    190  CB  TYR A  14       6.710  22.632   0.333  1.00  0.65           C  
ATOM    191  CG  TYR A  14       5.710  23.746   0.155  1.00  0.65           C  
ATOM    192  CD1 TYR A  14       5.861  24.662  -0.881  1.00  0.65           C  
ATOM    193  CD2 TYR A  14       4.620  23.824   0.979  1.00  0.65           C  
ATOM    194  CE1 TYR A  14       4.926  25.665  -1.057  1.00  0.65           C  
ATOM    195  CE2 TYR A  14       3.687  24.828   0.807  1.00  0.65           C  
ATOM    196  CZ  TYR A  14       3.838  25.745  -0.199  1.00  0.65           C  
ATOM    197  OH  TYR A  14       2.905  26.739  -0.367  1.00  0.65           O  
ATOM    198  H   TYR A  14       8.628  24.869   1.551  1.00  0.65           H  
ATOM    199  HA  TYR A  14       7.411  23.073   2.322  1.00  0.65           H  
ATOM    200 1HB  TYR A  14       7.112  22.411  -0.634  1.00  0.65           H  
ATOM    201 2HB  TYR A  14       6.155  21.747   0.646  1.00  0.65           H  
ATOM    202  HD1 TYR A  14       6.717  24.590  -1.552  1.00  0.65           H  
ATOM    203  HD2 TYR A  14       4.496  23.085   1.770  1.00  0.65           H  
ATOM    204  HE1 TYR A  14       5.044  26.384  -1.861  1.00  0.65           H  
ATOM    205  HE2 TYR A  14       2.833  24.892   1.464  1.00  0.65           H  
ATOM    206  HH  TYR A  14       2.228  26.659   0.313  1.00  0.65           H  
ATOM    207  N   PRO A  15       9.709  21.481   2.328  1.00  0.63           N  
ATOM    208  CA  PRO A  15      10.595  20.336   2.501  1.00  0.63           C  
ATOM    209  C   PRO A  15       9.913  19.165   3.177  1.00  0.63           C  
ATOM    210  O   PRO A  15       9.001  19.354   3.990  1.00  0.63           O  
ATOM    211  CB  PRO A  15      11.689  20.893   3.400  1.00  0.63           C  
ATOM    212  CG  PRO A  15      10.997  21.975   4.199  1.00  0.63           C  
ATOM    213  CD  PRO A  15       9.978  22.582   3.245  1.00  0.63           C  
ATOM    214  HA  PRO A  15      11.001  20.040   1.524  1.00  0.63           H  
ATOM    215 1HB  PRO A  15      12.095  20.085   4.029  1.00  0.63           H  
ATOM    216 2HB  PRO A  15      12.523  21.270   2.787  1.00  0.63           H  
ATOM    217 1HG  PRO A  15      10.529  21.536   5.087  1.00  0.63           H  
ATOM    218 2HG  PRO A  15      11.733  22.713   4.556  1.00  0.63           H  
ATOM    219 1HD  PRO A  15       9.074  22.870   3.778  1.00  0.63           H  
ATOM    220 2HD  PRO A  15      10.435  23.415   2.730  1.00  0.63           H  
ATOM    221  N   ILE A  16      10.420  17.965   2.933  1.00  0.61           N  
ATOM    222  CA  ILE A  16       9.921  16.772   3.601  1.00  0.61           C  
ATOM    223  C   ILE A  16      10.409  16.669   5.038  1.00  0.61           C  
ATOM    224  O   ILE A  16      11.605  16.763   5.324  1.00  0.61           O  
ATOM    225  CB  ILE A  16      10.333  15.508   2.825  1.00  0.61           C  
ATOM    226  CG1 ILE A  16       9.709  15.531   1.439  1.00  0.61           C  
ATOM    227  CG2 ILE A  16       9.869  14.315   3.600  1.00  0.61           C  
ATOM    228  CD1 ILE A  16      10.272  14.483   0.517  1.00  0.61           C  
ATOM    229  H   ILE A  16      11.146  17.851   2.227  1.00  0.61           H  
ATOM    230  HA  ILE A  16       8.841  16.808   3.630  1.00  0.61           H  
ATOM    231  HB  ILE A  16      11.419  15.478   2.697  1.00  0.61           H  
ATOM    232 1HG1 ILE A  16       8.668  15.403   1.544  1.00  0.61           H  
ATOM    233 2HG1 ILE A  16       9.864  16.499   0.995  1.00  0.61           H  
ATOM    234 1HG2 ILE A  16      10.134  13.400   3.081  1.00  0.61           H  
ATOM    235 2HG2 ILE A  16      10.323  14.324   4.561  1.00  0.61           H  
ATOM    236 3HG2 ILE A  16       8.796  14.376   3.723  1.00  0.61           H  
ATOM    237 1HD1 ILE A  16       9.810  14.541  -0.446  1.00  0.61           H  
ATOM    238 2HD1 ILE A  16      11.344  14.665   0.409  1.00  0.61           H  
ATOM    239 3HD1 ILE A  16      10.096  13.500   0.942  1.00  0.61           H  
ATOM    240  N   VAL A  17       9.471  16.465   5.954  1.00  0.60           N  
ATOM    241  CA  VAL A  17       9.800  16.321   7.364  1.00  0.60           C  
ATOM    242  C   VAL A  17       9.595  14.886   7.829  1.00  0.60           C  
ATOM    243  O   VAL A  17      10.109  14.470   8.869  1.00  0.60           O  
ATOM    244  CB  VAL A  17       8.972  17.297   8.213  1.00  0.60           C  
ATOM    245  CG1 VAL A  17       9.317  18.727   7.811  1.00  0.60           C  
ATOM    246  CG2 VAL A  17       7.472  17.057   8.017  1.00  0.60           C  
ATOM    247  H   VAL A  17       8.505  16.405   5.653  1.00  0.60           H  
ATOM    248  HA  VAL A  17      10.851  16.574   7.501  1.00  0.60           H  
ATOM    249  HB  VAL A  17       9.238  17.160   9.260  1.00  0.60           H  
ATOM    250 1HG1 VAL A  17       8.765  19.405   8.438  1.00  0.60           H  
ATOM    251 2HG1 VAL A  17      10.382  18.898   7.955  1.00  0.60           H  
ATOM    252 3HG1 VAL A  17       9.060  18.894   6.761  1.00  0.60           H  
ATOM    253 1HG2 VAL A  17       6.910  17.757   8.630  1.00  0.60           H  
ATOM    254 2HG2 VAL A  17       7.225  17.217   6.984  1.00  0.60           H  
ATOM    255 3HG2 VAL A  17       7.213  16.036   8.302  1.00  0.60           H  
ATOM    256  N   TYR A  18       8.893  14.121   7.007  1.00  0.60           N  
ATOM    257  CA  TYR A  18       8.644  12.710   7.247  1.00  0.60           C  
ATOM    258  C   TYR A  18       8.452  11.919   5.978  1.00  0.60           C  
ATOM    259  O   TYR A  18       7.793  12.371   5.041  1.00  0.60           O  
ATOM    260  CB  TYR A  18       7.406  12.509   8.118  1.00  0.60           C  
ATOM    261  CG  TYR A  18       6.941  11.057   8.189  1.00  0.60           C  
ATOM    262  CD1 TYR A  18       7.512  10.156   9.069  1.00  0.60           C  
ATOM    263  CD2 TYR A  18       5.927  10.633   7.318  1.00  0.60           C  
ATOM    264  CE1 TYR A  18       7.067   8.843   9.090  1.00  0.60           C  
ATOM    265  CE2 TYR A  18       5.487   9.331   7.338  1.00  0.60           C  
ATOM    266  CZ  TYR A  18       6.052   8.435   8.223  1.00  0.60           C  
ATOM    267  OH  TYR A  18       5.612   7.132   8.257  1.00  0.60           O  
ATOM    268  H   TYR A  18       8.468  14.565   6.196  1.00  0.60           H  
ATOM    269  HA  TYR A  18       9.508  12.294   7.765  1.00  0.60           H  
ATOM    270 1HB  TYR A  18       7.612  12.855   9.133  1.00  0.60           H  
ATOM    271 2HB  TYR A  18       6.609  13.091   7.740  1.00  0.60           H  
ATOM    272  HD1 TYR A  18       8.307  10.478   9.744  1.00  0.60           H  
ATOM    273  HD2 TYR A  18       5.491  11.337   6.620  1.00  0.60           H  
ATOM    274  HE1 TYR A  18       7.512   8.131   9.782  1.00  0.60           H  
ATOM    275  HE2 TYR A  18       4.697   9.009   6.655  1.00  0.60           H  
ATOM    276  HH  TYR A  18       4.875   7.033   7.650  1.00  0.60           H  
ATOM    277  N   CYS A  19       8.963  10.697   5.973  1.00  0.60           N  
ATOM    278  CA  CYS A  19       8.629   9.788   4.900  1.00  0.60           C  
ATOM    279  C   CYS A  19       8.648   8.367   5.441  1.00  0.60           C  
ATOM    280  O   CYS A  19       9.477   8.030   6.293  1.00  0.60           O  
ATOM    281  CB  CYS A  19       9.611   9.936   3.731  1.00  0.60           C  
ATOM    282  SG  CYS A  19      11.318   9.534   4.081  1.00  0.60           S  
ATOM    283  H   CYS A  19       9.534  10.380   6.745  1.00  0.60           H  
ATOM    284  HA  CYS A  19       7.632  10.016   4.549  1.00  0.60           H  
ATOM    285 1HB  CYS A  19       9.278   9.292   2.919  1.00  0.60           H  
ATOM    286 2HB  CYS A  19       9.576  10.960   3.361  1.00  0.60           H  
ATOM    287  HG  CYS A  19      11.100   8.231   4.280  1.00  0.60           H  
ATOM    288  N   ASN A  20       7.773   7.518   4.905  1.00  0.61           N  
ATOM    289  CA  ASN A  20       7.744   6.120   5.333  1.00  0.61           C  
ATOM    290  C   ASN A  20       8.686   5.254   4.482  1.00  0.61           C  
ATOM    291  O   ASN A  20       9.053   5.665   3.375  1.00  0.61           O  
ATOM    292  CB  ASN A  20       6.313   5.574   5.267  1.00  0.61           C  
ATOM    293  CG  ASN A  20       5.793   5.408   3.901  1.00  0.61           C  
ATOM    294  OD1 ASN A  20       6.358   5.957   2.958  1.00  0.61           O  
ATOM    295  ND2 ASN A  20       4.734   4.625   3.756  1.00  0.61           N  
ATOM    296  H   ASN A  20       7.089   7.891   4.243  1.00  0.61           H  
ATOM    297  HA  ASN A  20       8.072   6.098   6.369  1.00  0.61           H  
ATOM    298 1HB  ASN A  20       6.199   4.650   5.794  1.00  0.61           H  
ATOM    299 2HB  ASN A  20       5.665   6.289   5.763  1.00  0.61           H  
ATOM    300 1HD2 ASN A  20       4.318   4.428   2.833  1.00  0.61           H  
ATOM    301 2HD2 ASN A  20       4.326   4.195   4.563  1.00  0.61           H  
ATOM    302  N   PRO A  21       9.038   4.023   4.926  1.00  0.62           N  
ATOM    303  CA  PRO A  21       9.759   3.014   4.164  1.00  0.62           C  
ATOM    304  C   PRO A  21       9.148   2.740   2.796  1.00  0.62           C  
ATOM    305  O   PRO A  21       9.869   2.460   1.849  1.00  0.62           O  
ATOM    306  CB  PRO A  21       9.676   1.790   5.076  1.00  0.62           C  
ATOM    307  CG  PRO A  21       9.619   2.369   6.467  1.00  0.62           C  
ATOM    308  CD  PRO A  21       8.781   3.615   6.338  1.00  0.62           C  
ATOM    309  HA  PRO A  21      10.806   3.340   4.058  1.00  0.62           H  
ATOM    310 1HB  PRO A  21       8.785   1.194   4.819  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      10.548   1.142   4.915  1.00  0.62           H  
ATOM    312 1HG  PRO A  21       9.185   1.634   7.163  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      10.637   2.582   6.827  1.00  0.62           H  
ATOM    314 1HD  PRO A  21       7.744   3.347   6.514  1.00  0.62           H  
ATOM    315 2HD  PRO A  21       9.158   4.360   7.049  1.00  0.62           H  
ATOM    316  N   GLY A  22       7.822   2.855   2.672  1.00  0.63           N  
ATOM    317  CA  GLY A  22       7.160   2.617   1.390  1.00  0.63           C  
ATOM    318  C   GLY A  22       7.740   3.565   0.355  1.00  0.63           C  
ATOM    319  O   GLY A  22       8.220   3.143  -0.694  1.00  0.63           O  
ATOM    320  H   GLY A  22       7.256   3.089   3.471  1.00  0.63           H  
ATOM    321 1HA  GLY A  22       7.317   1.583   1.081  1.00  0.63           H  
ATOM    322 2HA  GLY A  22       6.085   2.775   1.488  1.00  0.63           H  
ATOM    323  N   PHE A  23       7.706   4.860   0.663  1.00  0.64           N  
ATOM    324  CA  PHE A  23       8.231   5.905  -0.204  1.00  0.64           C  
ATOM    325  C   PHE A  23       9.677   5.615  -0.531  1.00  0.64           C  
ATOM    326  O   PHE A  23      10.108   5.695  -1.686  1.00  0.64           O  
ATOM    327  CB  PHE A  23       8.095   7.261   0.465  1.00  0.64           C  
ATOM    328  CG  PHE A  23       8.636   8.406  -0.332  1.00  0.64           C  
ATOM    329  CD1 PHE A  23       7.903   8.959  -1.375  1.00  0.64           C  
ATOM    330  CD2 PHE A  23       9.876   8.953  -0.035  1.00  0.64           C  
ATOM    331  CE1 PHE A  23       8.404  10.043  -2.079  1.00  0.64           C  
ATOM    332  CE2 PHE A  23      10.357  10.022  -0.750  1.00  0.64           C  
ATOM    333  CZ  PHE A  23       9.624  10.573  -1.758  1.00  0.64           C  
ATOM    334  H   PHE A  23       7.300   5.144   1.553  1.00  0.64           H  
ATOM    335  HA  PHE A  23       7.666   5.910  -1.136  1.00  0.64           H  
ATOM    336 1HB  PHE A  23       7.056   7.464   0.686  1.00  0.64           H  
ATOM    337 2HB  PHE A  23       8.620   7.239   1.422  1.00  0.64           H  
ATOM    338  HD1 PHE A  23       6.925   8.545  -1.630  1.00  0.64           H  
ATOM    339  HD2 PHE A  23      10.470   8.525   0.778  1.00  0.64           H  
ATOM    340  HE1 PHE A  23       7.830  10.477  -2.882  1.00  0.64           H  
ATOM    341  HE2 PHE A  23      11.314  10.431  -0.515  1.00  0.64           H  
ATOM    342  HZ  PHE A  23      10.011  11.425  -2.312  1.00  0.64           H  
ATOM    343  N   VAL A  24      10.449   5.273   0.490  1.00  0.65           N  
ATOM    344  CA  VAL A  24      11.847   4.982   0.255  1.00  0.65           C  
ATOM    345  C   VAL A  24      12.010   3.841  -0.751  1.00  0.65           C  
ATOM    346  O   VAL A  24      12.802   3.940  -1.685  1.00  0.65           O  
ATOM    347  CB  VAL A  24      12.524   4.609   1.575  1.00  0.65           C  
ATOM    348  CG1 VAL A  24      13.917   4.077   1.292  1.00  0.65           C  
ATOM    349  CG2 VAL A  24      12.542   5.849   2.495  1.00  0.65           C  
ATOM    350  H   VAL A  24      10.054   5.223   1.433  1.00  0.65           H  
ATOM    351  HA  VAL A  24      12.324   5.881  -0.143  1.00  0.65           H  
ATOM    352  HB  VAL A  24      11.974   3.817   2.052  1.00  0.65           H  
ATOM    353 1HG1 VAL A  24      14.400   3.800   2.224  1.00  0.65           H  
ATOM    354 2HG1 VAL A  24      13.845   3.201   0.649  1.00  0.65           H  
ATOM    355 3HG1 VAL A  24      14.489   4.823   0.797  1.00  0.65           H  
ATOM    356 1HG2 VAL A  24      13.012   5.597   3.443  1.00  0.65           H  
ATOM    357 2HG2 VAL A  24      13.099   6.654   2.018  1.00  0.65           H  
ATOM    358 3HG2 VAL A  24      11.515   6.177   2.675  1.00  0.65           H  
ATOM    359  N   GLN A  25      11.243   2.770  -0.591  1.00  0.65           N  
ATOM    360  CA  GLN A  25      11.302   1.638  -1.505  1.00  0.65           C  
ATOM    361  C   GLN A  25      10.820   1.986  -2.922  1.00  0.65           C  
ATOM    362  O   GLN A  25      11.406   1.533  -3.906  1.00  0.65           O  
ATOM    363  CB  GLN A  25      10.470   0.503  -0.920  1.00  0.65           C  
ATOM    364  CG  GLN A  25      11.079  -0.132   0.328  1.00  0.65           C  
ATOM    365  CD  GLN A  25      10.118  -1.076   1.034  1.00  0.65           C  
ATOM    366  OE1 GLN A  25       8.908  -0.846   1.075  1.00  0.65           O  
ATOM    367  NE2 GLN A  25      10.659  -2.151   1.598  1.00  0.65           N  
ATOM    368  H   GLN A  25      10.604   2.731   0.200  1.00  0.65           H  
ATOM    369  HA  GLN A  25      12.338   1.312  -1.572  1.00  0.65           H  
ATOM    370 1HB  GLN A  25       9.501   0.901  -0.631  1.00  0.65           H  
ATOM    371 2HB  GLN A  25      10.310  -0.267  -1.671  1.00  0.65           H  
ATOM    372 1HG  GLN A  25      11.959  -0.699   0.035  1.00  0.65           H  
ATOM    373 2HG  GLN A  25      11.362   0.657   1.021  1.00  0.65           H  
ATOM    374 1HE2 GLN A  25      10.079  -2.809   2.080  1.00  0.65           H  
ATOM    375 2HE2 GLN A  25      11.646  -2.298   1.545  1.00  0.65           H  
ATOM    376  N   LEU A  26       9.774   2.811  -3.029  1.00  0.65           N  
ATOM    377  CA  LEU A  26       9.215   3.207  -4.327  1.00  0.65           C  
ATOM    378  C   LEU A  26      10.189   4.087  -5.120  1.00  0.65           C  
ATOM    379  O   LEU A  26      10.289   3.993  -6.350  1.00  0.65           O  
ATOM    380  CB  LEU A  26       7.909   4.002  -4.128  1.00  0.65           C  
ATOM    381  CG  LEU A  26       6.688   3.231  -3.540  1.00  0.65           C  
ATOM    382  CD1 LEU A  26       5.560   4.203  -3.285  1.00  0.65           C  
ATOM    383  CD2 LEU A  26       6.243   2.154  -4.469  1.00  0.65           C  
ATOM    384  H   LEU A  26       9.328   3.145  -2.176  1.00  0.65           H  
ATOM    385  HA  LEU A  26       9.005   2.309  -4.905  1.00  0.65           H  
ATOM    386 1HB  LEU A  26       8.120   4.839  -3.464  1.00  0.65           H  
ATOM    387 2HB  LEU A  26       7.601   4.403  -5.101  1.00  0.65           H  
ATOM    388  HG  LEU A  26       6.966   2.795  -2.618  1.00  0.65           H  
ATOM    389 1HD1 LEU A  26       4.720   3.665  -2.861  1.00  0.65           H  
ATOM    390 2HD1 LEU A  26       5.892   4.970  -2.598  1.00  0.65           H  
ATOM    391 3HD1 LEU A  26       5.257   4.666  -4.229  1.00  0.65           H  
ATOM    392 1HD2 LEU A  26       5.395   1.625  -4.034  1.00  0.65           H  
ATOM    393 2HD2 LEU A  26       5.950   2.603  -5.394  1.00  0.65           H  
ATOM    394 3HD2 LEU A  26       7.060   1.455  -4.644  1.00  0.65           H  
ATOM    395  N   THR A  27      10.931   4.936  -4.403  1.00  0.65           N  
ATOM    396  CA  THR A  27      11.837   5.882  -5.035  1.00  0.65           C  
ATOM    397  C   THR A  27      13.308   5.455  -5.044  1.00  0.65           C  
ATOM    398  O   THR A  27      14.087   5.963  -5.853  1.00  0.65           O  
ATOM    399  CB  THR A  27      11.772   7.214  -4.291  1.00  0.65           C  
ATOM    400  OG1 THR A  27      12.242   7.005  -2.939  1.00  0.65           O  
ATOM    401  CG2 THR A  27      10.357   7.743  -4.272  1.00  0.65           C  
ATOM    402  H   THR A  27      10.801   4.976  -3.389  1.00  0.65           H  
ATOM    403  HA  THR A  27      11.511   6.031  -6.063  1.00  0.65           H  
ATOM    404  HB  THR A  27      12.389   7.926  -4.786  1.00  0.65           H  
ATOM    405  HG1 THR A  27      11.547   6.495  -2.440  1.00  0.65           H  
ATOM    406 1HG2 THR A  27      10.344   8.680  -3.744  1.00  0.65           H  
ATOM    407 2HG2 THR A  27      10.012   7.897  -5.293  1.00  0.65           H  
ATOM    408 3HG2 THR A  27       9.700   7.038  -3.772  1.00  0.65           H  
ATOM    409  N   GLY A  28      13.698   4.561  -4.143  1.00  0.64           N  
ATOM    410  CA  GLY A  28      15.088   4.147  -4.019  1.00  0.64           C  
ATOM    411  C   GLY A  28      15.930   5.106  -3.167  1.00  0.64           C  
ATOM    412  O   GLY A  28      17.140   4.914  -3.041  1.00  0.64           O  
ATOM    413  H   GLY A  28      13.032   4.177  -3.482  1.00  0.64           H  
ATOM    414 1HA  GLY A  28      15.113   3.152  -3.572  1.00  0.64           H  
ATOM    415 2HA  GLY A  28      15.527   4.056  -5.009  1.00  0.64           H  
ATOM    416  N   TYR A  29      15.305   6.127  -2.573  1.00  0.63           N  
ATOM    417  CA  TYR A  29      16.043   7.111  -1.780  1.00  0.63           C  
ATOM    418  C   TYR A  29      15.827   6.984  -0.267  1.00  0.63           C  
ATOM    419  O   TYR A  29      14.712   7.211   0.198  1.00  0.63           O  
ATOM    420  CB  TYR A  29      15.640   8.518  -2.160  1.00  0.63           C  
ATOM    421  CG  TYR A  29      16.051   9.015  -3.507  1.00  0.63           C  
ATOM    422  CD1 TYR A  29      15.294   8.737  -4.611  1.00  0.63           C  
ATOM    423  CD2 TYR A  29      17.165   9.821  -3.614  1.00  0.63           C  
ATOM    424  CE1 TYR A  29      15.624   9.269  -5.835  1.00  0.63           C  
ATOM    425  CE2 TYR A  29      17.510  10.352  -4.836  1.00  0.63           C  
ATOM    426  CZ  TYR A  29      16.740  10.087  -5.943  1.00  0.63           C  
ATOM    427  OH  TYR A  29      17.082  10.637  -7.156  1.00  0.63           O  
ATOM    428  H   TYR A  29      14.292   6.248  -2.695  1.00  0.63           H  
ATOM    429  HA  TYR A  29      17.091   7.018  -2.029  1.00  0.63           H  
ATOM    430 1HB  TYR A  29      14.551   8.603  -2.094  1.00  0.63           H  
ATOM    431 2HB  TYR A  29      16.059   9.203  -1.425  1.00  0.63           H  
ATOM    432  HD1 TYR A  29      14.441   8.117  -4.507  1.00  0.63           H  
ATOM    433  HD2 TYR A  29      17.765  10.046  -2.726  1.00  0.63           H  
ATOM    434  HE1 TYR A  29      15.004   9.054  -6.710  1.00  0.63           H  
ATOM    435  HE2 TYR A  29      18.386  10.996  -4.921  1.00  0.63           H  
ATOM    436  HH  TYR A  29      16.414  10.413  -7.815  1.00  0.63           H  
ATOM    437  N   PRO A  30      16.850   6.619   0.530  1.00  0.62           N  
ATOM    438  CA  PRO A  30      16.781   6.441   1.970  1.00  0.62           C  
ATOM    439  C   PRO A  30      16.273   7.706   2.614  1.00  0.62           C  
ATOM    440  O   PRO A  30      16.555   8.808   2.134  1.00  0.62           O  
ATOM    441  CB  PRO A  30      18.240   6.163   2.360  1.00  0.62           C  
ATOM    442  CG  PRO A  30      18.858   5.584   1.115  1.00  0.62           C  
ATOM    443  CD  PRO A  30      18.180   6.301  -0.036  1.00  0.62           C  
ATOM    444  HA  PRO A  30      16.138   5.587   2.219  1.00  0.62           H  
ATOM    445 1HB  PRO A  30      18.731   7.102   2.668  1.00  0.62           H  
ATOM    446 2HB  PRO A  30      18.280   5.482   3.221  1.00  0.62           H  
ATOM    447 1HG  PRO A  30      19.949   5.744   1.120  1.00  0.62           H  
ATOM    448 2HG  PRO A  30      18.697   4.495   1.084  1.00  0.62           H  
ATOM    449 1HD  PRO A  30      18.724   7.217  -0.315  1.00  0.62           H  
ATOM    450 2HD  PRO A  30      18.115   5.577  -0.855  1.00  0.62           H  
ATOM    451  N   SER A  31      15.600   7.578   3.749  1.00  0.61           N  
ATOM    452  CA  SER A  31      15.073   8.757   4.427  1.00  0.61           C  
ATOM    453  C   SER A  31      16.196   9.741   4.794  1.00  0.61           C  
ATOM    454  O   SER A  31      15.999  10.952   4.846  1.00  0.61           O  
ATOM    455  CB  SER A  31      14.310   8.307   5.658  1.00  0.61           C  
ATOM    456  OG  SER A  31      15.169   7.723   6.600  1.00  0.61           O  
ATOM    457  H   SER A  31      15.408   6.658   4.124  1.00  0.61           H  
ATOM    458  HA  SER A  31      14.378   9.253   3.754  1.00  0.61           H  
ATOM    459 1HB  SER A  31      13.797   9.156   6.104  1.00  0.61           H  
ATOM    460 2HB  SER A  31      13.549   7.587   5.363  1.00  0.61           H  
ATOM    461  HG  SER A  31      15.675   8.444   6.984  1.00  0.61           H  
ATOM    462  N   GLU A  32      17.419   9.232   4.914  1.00  0.61           N  
ATOM    463  CA  GLU A  32      18.594  10.048   5.205  1.00  0.61           C  
ATOM    464  C   GLU A  32      18.902  11.054   4.081  1.00  0.61           C  
ATOM    465  O   GLU A  32      19.587  12.052   4.312  1.00  0.61           O  
ATOM    466  CB  GLU A  32      19.808   9.153   5.429  1.00  0.61           C  
ATOM    467  CG  GLU A  32      19.745   8.306   6.701  1.00  0.61           C  
ATOM    468  CD  GLU A  32      20.958   7.414   6.892  1.00  0.61           C  
ATOM    469  OE1 GLU A  32      21.784   7.363   6.012  1.00  0.61           O  
ATOM    470  OE2 GLU A  32      21.051   6.788   7.923  1.00  0.61           O  
ATOM    471  H   GLU A  32      17.527   8.232   4.829  1.00  0.61           H  
ATOM    472  HA  GLU A  32      18.398  10.611   6.117  1.00  0.61           H  
ATOM    473 1HB  GLU A  32      19.918   8.476   4.581  1.00  0.61           H  
ATOM    474 2HB  GLU A  32      20.708   9.766   5.476  1.00  0.61           H  
ATOM    475 1HG  GLU A  32      19.658   8.969   7.561  1.00  0.61           H  
ATOM    476 2HG  GLU A  32      18.848   7.687   6.662  1.00  0.61           H  
ATOM    477  N   GLU A  33      18.454  10.749   2.856  1.00  0.60           N  
ATOM    478  CA  GLU A  33      18.680  11.599   1.694  1.00  0.60           C  
ATOM    479  C   GLU A  33      17.422  12.404   1.350  1.00  0.60           C  
ATOM    480  O   GLU A  33      17.506  13.503   0.803  1.00  0.60           O  
ATOM    481  CB  GLU A  33      19.092  10.750   0.487  1.00  0.60           C  
ATOM    482  CG  GLU A  33      20.395   9.975   0.692  1.00  0.60           C  
ATOM    483  CD  GLU A  33      20.843   9.196  -0.527  1.00  0.60           C  
ATOM    484  OE1 GLU A  33      20.173   9.239  -1.536  1.00  0.60           O  
ATOM    485  OE2 GLU A  33      21.862   8.549  -0.458  1.00  0.60           O  
ATOM    486  H   GLU A  33      17.895   9.914   2.729  1.00  0.60           H  
ATOM    487  HA  GLU A  33      19.481  12.299   1.926  1.00  0.60           H  
ATOM    488 1HB  GLU A  33      18.302  10.023   0.269  1.00  0.60           H  
ATOM    489 2HB  GLU A  33      19.204  11.387  -0.390  1.00  0.60           H  
ATOM    490 1HG  GLU A  33      21.180  10.675   0.974  1.00  0.60           H  
ATOM    491 2HG  GLU A  33      20.252   9.281   1.523  1.00  0.60           H  
ATOM    492  N   VAL A  34      16.253  11.843   1.666  1.00  0.60           N  
ATOM    493  CA  VAL A  34      14.958  12.466   1.362  1.00  0.60           C  
ATOM    494  C   VAL A  34      14.572  13.587   2.307  1.00  0.60           C  
ATOM    495  O   VAL A  34      14.070  14.633   1.881  1.00  0.60           O  
ATOM    496  CB  VAL A  34      13.835  11.442   1.471  1.00  0.60           C  
ATOM    497  CG1 VAL A  34      12.517  12.110   1.315  1.00  0.60           C  
ATOM    498  CG2 VAL A  34      14.033  10.360   0.451  1.00  0.60           C  
ATOM    499  H   VAL A  34      16.269  10.920   2.098  1.00  0.60           H  
ATOM    500  HA  VAL A  34      15.000  12.858   0.346  1.00  0.60           H  
ATOM    501  HB  VAL A  34      13.856  11.016   2.462  1.00  0.60           H  
ATOM    502 1HG1 VAL A  34      11.721  11.386   1.435  1.00  0.60           H  
ATOM    503 2HG1 VAL A  34      12.412  12.880   2.077  1.00  0.60           H  
ATOM    504 3HG1 VAL A  34      12.467  12.557   0.333  1.00  0.60           H  
ATOM    505 1HG2 VAL A  34      13.249   9.609   0.544  1.00  0.60           H  
ATOM    506 2HG2 VAL A  34      14.014  10.784  -0.541  1.00  0.60           H  
ATOM    507 3HG2 VAL A  34      14.989   9.892   0.618  1.00  0.60           H  
ATOM    508  N   LEU A  35      14.744  13.343   3.597  1.00  0.61           N  
ATOM    509  CA  LEU A  35      14.282  14.296   4.574  1.00  0.61           C  
ATOM    510  C   LEU A  35      15.026  15.611   4.393  1.00  0.61           C  
ATOM    511  O   LEU A  35      16.235  15.635   4.162  1.00  0.61           O  
ATOM    512  CB  LEU A  35      14.478  13.706   5.979  1.00  0.61           C  
ATOM    513  CG  LEU A  35      13.611  12.437   6.266  1.00  0.61           C  
ATOM    514  CD1 LEU A  35      13.934  11.893   7.641  1.00  0.61           C  
ATOM    515  CD2 LEU A  35      12.184  12.775   6.119  1.00  0.61           C  
ATOM    516  H   LEU A  35      15.183  12.477   3.914  1.00  0.61           H  
ATOM    517  HA  LEU A  35      13.219  14.476   4.415  1.00  0.61           H  
ATOM    518 1HB  LEU A  35      15.526  13.431   6.101  1.00  0.61           H  
ATOM    519 2HB  LEU A  35      14.222  14.465   6.717  1.00  0.61           H  
ATOM    520  HG  LEU A  35      13.841  11.670   5.544  1.00  0.61           H  
ATOM    521 1HD1 LEU A  35      13.336  11.001   7.827  1.00  0.61           H  
ATOM    522 2HD1 LEU A  35      14.994  11.638   7.687  1.00  0.61           H  
ATOM    523 3HD1 LEU A  35      13.705  12.648   8.394  1.00  0.61           H  
ATOM    524 1HD2 LEU A  35      11.581  11.893   6.297  1.00  0.61           H  
ATOM    525 2HD2 LEU A  35      11.918  13.552   6.829  1.00  0.61           H  
ATOM    526 3HD2 LEU A  35      12.035  13.121   5.113  1.00  0.61           H  
ATOM    527  N   GLY A  36      14.290  16.715   4.484  1.00  0.62           N  
ATOM    528  CA  GLY A  36      14.844  18.050   4.321  1.00  0.62           C  
ATOM    529  C   GLY A  36      14.747  18.551   2.876  1.00  0.62           C  
ATOM    530  O   GLY A  36      14.970  19.735   2.614  1.00  0.62           O  
ATOM    531  H   GLY A  36      13.296  16.640   4.681  1.00  0.62           H  
ATOM    532 1HA  GLY A  36      14.312  18.736   4.980  1.00  0.62           H  
ATOM    533 2HA  GLY A  36      15.886  18.049   4.637  1.00  0.62           H  
ATOM    534  N   ARG A  37      14.377  17.669   1.942  1.00  0.63           N  
ATOM    535  CA  ARG A  37      14.267  18.054   0.540  1.00  0.63           C  
ATOM    536  C   ARG A  37      12.817  18.108   0.113  1.00  0.63           C  
ATOM    537  O   ARG A  37      11.994  17.378   0.639  1.00  0.63           O  
ATOM    538  CB  ARG A  37      14.935  17.022  -0.355  1.00  0.63           C  
ATOM    539  CG  ARG A  37      16.401  16.815  -0.167  1.00  0.63           C  
ATOM    540  CD  ARG A  37      16.892  15.782  -1.116  1.00  0.63           C  
ATOM    541  NE  ARG A  37      18.278  15.430  -0.873  1.00  0.63           N  
ATOM    542  CZ  ARG A  37      19.354  16.028  -1.422  1.00  0.63           C  
ATOM    543  NH1 ARG A  37      19.197  17.023  -2.270  1.00  0.63           N  
ATOM    544  NH2 ARG A  37      20.569  15.613  -1.110  1.00  0.63           N  
ATOM    545  H   ARG A  37      14.216  16.689   2.186  1.00  0.63           H  
ATOM    546  HA  ARG A  37      14.725  19.033   0.395  1.00  0.63           H  
ATOM    547 1HB  ARG A  37      14.454  16.055  -0.201  1.00  0.63           H  
ATOM    548 2HB  ARG A  37      14.770  17.293  -1.400  1.00  0.63           H  
ATOM    549 1HG  ARG A  37      16.938  17.744  -0.330  1.00  0.63           H  
ATOM    550 2HG  ARG A  37      16.583  16.451   0.852  1.00  0.63           H  
ATOM    551 1HD  ARG A  37      16.285  14.879  -1.005  1.00  0.63           H  
ATOM    552 2HD  ARG A  37      16.804  16.149  -2.136  1.00  0.63           H  
ATOM    553  HE  ARG A  37      18.421  14.658  -0.208  1.00  0.63           H  
ATOM    554 1HH1 ARG A  37      18.267  17.340  -2.508  1.00  0.63           H  
ATOM    555 2HH1 ARG A  37      20.004  17.469  -2.681  1.00  0.63           H  
ATOM    556 1HH2 ARG A  37      20.691  14.849  -0.459  1.00  0.63           H  
ATOM    557 2HH2 ARG A  37      21.375  16.058  -1.520  1.00  0.63           H  
ATOM    558  N   ASN A  38      12.493  18.957  -0.848  1.00  0.66           N  
ATOM    559  CA  ASN A  38      11.173  18.956  -1.492  1.00  0.66           C  
ATOM    560  C   ASN A  38      11.033  17.793  -2.464  1.00  0.66           C  
ATOM    561  O   ASN A  38      11.973  17.512  -3.207  1.00  0.66           O  
ATOM    562  CB  ASN A  38      10.891  20.242  -2.204  1.00  0.66           C  
ATOM    563  CG  ASN A  38       9.497  20.254  -2.841  1.00  0.66           C  
ATOM    564  OD1 ASN A  38       9.357  19.829  -3.991  1.00  0.66           O  
ATOM    565  ND2 ASN A  38       8.502  20.713  -2.157  1.00  0.66           N  
ATOM    566  H   ASN A  38      13.198  19.597  -1.188  1.00  0.66           H  
ATOM    567  HA  ASN A  38      10.411  18.828  -0.719  1.00  0.66           H  
ATOM    568 1HB  ASN A  38      10.949  21.065  -1.490  1.00  0.66           H  
ATOM    569 2HB  ASN A  38      11.642  20.419  -2.961  1.00  0.66           H  
ATOM    570 1HD2 ASN A  38       7.587  20.729  -2.549  1.00  0.66           H  
ATOM    571 2HD2 ASN A  38       8.644  21.072  -1.212  1.00  0.66           H  
ATOM    572  N   CYS A  39       9.838  17.191  -2.534  1.00  0.68           N  
ATOM    573  CA  CYS A  39       9.528  16.047  -3.414  1.00  0.68           C  
ATOM    574  C   CYS A  39       9.940  16.207  -4.891  1.00  0.68           C  
ATOM    575  O   CYS A  39      10.072  15.209  -5.606  1.00  0.68           O  
ATOM    576  CB  CYS A  39       8.022  15.773  -3.392  1.00  0.68           C  
ATOM    577  SG  CYS A  39       7.393  15.190  -1.799  1.00  0.68           S  
ATOM    578  H   CYS A  39       9.113  17.512  -1.907  1.00  0.68           H  
ATOM    579  HA  CYS A  39      10.040  15.174  -3.012  1.00  0.68           H  
ATOM    580 1HB  CYS A  39       7.487  16.688  -3.655  1.00  0.68           H  
ATOM    581 2HB  CYS A  39       7.779  15.025  -4.147  1.00  0.68           H  
ATOM    582  HG  CYS A  39       7.793  16.251  -1.095  1.00  0.68           H  
ATOM    583  N   ARG A  40      10.186  17.447  -5.340  1.00  0.70           N  
ATOM    584  CA  ARG A  40      10.592  17.769  -6.706  1.00  0.70           C  
ATOM    585  C   ARG A  40      11.898  17.068  -7.085  1.00  0.70           C  
ATOM    586  O   ARG A  40      12.213  16.937  -8.264  1.00  0.70           O  
ATOM    587  CB  ARG A  40      10.786  19.267  -6.872  1.00  0.70           C  
ATOM    588  CG  ARG A  40      12.000  19.825  -6.148  1.00  0.70           C  
ATOM    589  CD  ARG A  40      12.058  21.310  -6.198  1.00  0.70           C  
ATOM    590  NE  ARG A  40      11.003  21.903  -5.397  1.00  0.70           N  
ATOM    591  CZ  ARG A  40      10.826  23.231  -5.201  1.00  0.70           C  
ATOM    592  NH1 ARG A  40      11.650  24.093  -5.761  1.00  0.70           N  
ATOM    593  NH2 ARG A  40       9.834  23.674  -4.444  1.00  0.70           N  
ATOM    594  H   ARG A  40      10.058  18.230  -4.706  1.00  0.70           H  
ATOM    595  HA  ARG A  40       9.807  17.438  -7.386  1.00  0.70           H  
ATOM    596 1HB  ARG A  40      10.899  19.500  -7.929  1.00  0.70           H  
ATOM    597 2HB  ARG A  40       9.906  19.794  -6.514  1.00  0.70           H  
ATOM    598 1HG  ARG A  40      11.971  19.508  -5.111  1.00  0.70           H  
ATOM    599 2HG  ARG A  40      12.905  19.441  -6.615  1.00  0.70           H  
ATOM    600 1HD  ARG A  40      13.015  21.650  -5.806  1.00  0.70           H  
ATOM    601 2HD  ARG A  40      11.941  21.650  -7.225  1.00  0.70           H  
ATOM    602  HE  ARG A  40      10.349  21.254  -4.951  1.00  0.70           H  
ATOM    603 1HH1 ARG A  40      12.411  23.765  -6.339  1.00  0.70           H  
ATOM    604 2HH1 ARG A  40      11.523  25.087  -5.608  1.00  0.70           H  
ATOM    605 1HH2 ARG A  40       9.194  23.023  -3.999  1.00  0.70           H  
ATOM    606 2HH2 ARG A  40       9.715  24.669  -4.302  1.00  0.70           H  
ATOM    607  N   PHE A  41      12.653  16.584  -6.089  1.00  0.72           N  
ATOM    608  CA  PHE A  41      13.902  15.864  -6.335  1.00  0.72           C  
ATOM    609  C   PHE A  41      13.679  14.631  -7.232  1.00  0.72           C  
ATOM    610  O   PHE A  41      14.611  14.142  -7.873  1.00  0.72           O  
ATOM    611  CB  PHE A  41      14.573  15.454  -5.011  1.00  0.72           C  
ATOM    612  CG  PHE A  41      13.955  14.258  -4.233  1.00  0.72           C  
ATOM    613  CD1 PHE A  41      14.385  12.971  -4.455  1.00  0.72           C  
ATOM    614  CD2 PHE A  41      12.979  14.435  -3.259  1.00  0.72           C  
ATOM    615  CE1 PHE A  41      13.848  11.929  -3.739  1.00  0.72           C  
ATOM    616  CE2 PHE A  41      12.451  13.380  -2.558  1.00  0.72           C  
ATOM    617  CZ  PHE A  41      12.892  12.127  -2.809  1.00  0.72           C  
ATOM    618  H   PHE A  41      12.352  16.740  -5.125  1.00  0.72           H  
ATOM    619  HA  PHE A  41      14.582  16.538  -6.857  1.00  0.72           H  
ATOM    620 1HB  PHE A  41      15.618  15.219  -5.204  1.00  0.72           H  
ATOM    621 2HB  PHE A  41      14.560  16.314  -4.341  1.00  0.72           H  
ATOM    622  HD1 PHE A  41      15.156  12.782  -5.205  1.00  0.72           H  
ATOM    623  HD2 PHE A  41      12.637  15.405  -3.047  1.00  0.72           H  
ATOM    624  HE1 PHE A  41      14.175  10.948  -3.920  1.00  0.72           H  
ATOM    625  HE2 PHE A  41      11.688  13.549  -1.807  1.00  0.72           H  
ATOM    626  HZ  PHE A  41      12.490  11.283  -2.270  1.00  0.72           H  
ATOM    627  N   LEU A  42      12.439  14.133  -7.274  1.00  0.75           N  
ATOM    628  CA  LEU A  42      12.053  12.980  -8.074  1.00  0.75           C  
ATOM    629  C   LEU A  42      11.736  13.320  -9.541  1.00  0.75           C  
ATOM    630  O   LEU A  42      11.506  12.421 -10.360  1.00  0.75           O  
ATOM    631  CB  LEU A  42      10.801  12.368  -7.450  1.00  0.75           C  
ATOM    632  CG  LEU A  42      10.972  11.793  -6.073  1.00  0.75           C  
ATOM    633  CD1 LEU A  42       9.636  11.380  -5.544  1.00  0.75           C  
ATOM    634  CD2 LEU A  42      11.910  10.602  -6.146  1.00  0.75           C  
ATOM    635  H   LEU A  42      11.712  14.584  -6.714  1.00  0.75           H  
ATOM    636  HA  LEU A  42      12.868  12.256  -8.050  1.00  0.75           H  
ATOM    637 1HB  LEU A  42      10.034  13.144  -7.392  1.00  0.75           H  
ATOM    638 2HB  LEU A  42      10.442  11.578  -8.100  1.00  0.75           H  
ATOM    639  HG  LEU A  42      11.383  12.551  -5.409  1.00  0.75           H  
ATOM    640 1HD1 LEU A  42       9.761  10.970  -4.563  1.00  0.75           H  
ATOM    641 2HD1 LEU A  42       8.984  12.253  -5.500  1.00  0.75           H  
ATOM    642 3HD1 LEU A  42       9.199  10.626  -6.200  1.00  0.75           H  
ATOM    643 1HD2 LEU A  42      12.031  10.190  -5.155  1.00  0.75           H  
ATOM    644 2HD2 LEU A  42      11.494   9.841  -6.810  1.00  0.75           H  
ATOM    645 3HD2 LEU A  42      12.879  10.922  -6.531  1.00  0.75           H  
ATOM    646  N   GLN A  43      11.701  14.614  -9.880  1.00  0.77           N  
ATOM    647  CA  GLN A  43      11.327  15.059 -11.222  1.00  0.77           C  
ATOM    648  C   GLN A  43      12.478  15.126 -12.229  1.00  0.77           C  
ATOM    649  O   GLN A  43      13.298  16.045 -12.192  1.00  0.77           O  
ATOM    650  CB  GLN A  43      10.713  16.460 -11.153  1.00  0.77           C  
ATOM    651  CG  GLN A  43      10.213  16.957 -12.491  1.00  0.77           C  
ATOM    652  CD  GLN A  43       9.693  18.375 -12.549  1.00  0.77           C  
ATOM    653  OE1 GLN A  43       9.740  19.184 -11.608  1.00  0.77           O  
ATOM    654  NE2 GLN A  43       9.176  18.685 -13.733  1.00  0.77           N  
ATOM    655  H   GLN A  43      11.930  15.326  -9.189  1.00  0.77           H  
ATOM    656  HA  GLN A  43      10.585  14.361 -11.606  1.00  0.77           H  
ATOM    657 1HB  GLN A  43       9.885  16.463 -10.443  1.00  0.77           H  
ATOM    658 2HB  GLN A  43      11.461  17.164 -10.788  1.00  0.77           H  
ATOM    659 1HG  GLN A  43      11.001  16.840 -13.239  1.00  0.77           H  
ATOM    660 2HG  GLN A  43       9.374  16.352 -12.749  1.00  0.77           H  
ATOM    661 1HE2 GLN A  43       8.798  19.592 -13.908  1.00  0.77           H  
ATOM    662 2HE2 GLN A  43       9.176  17.968 -14.461  1.00  0.77           H  
ATOM    663  N   GLY A  44      12.536  14.157 -13.133  1.00  0.79           N  
ATOM    664  CA  GLY A  44      13.591  14.118 -14.142  1.00  0.79           C  
ATOM    665  C   GLY A  44      13.077  14.600 -15.513  1.00  0.79           C  
ATOM    666  O   GLY A  44      11.911  14.996 -15.633  1.00  0.79           O  
ATOM    667  H   GLY A  44      11.839  13.425 -13.108  1.00  0.79           H  
ATOM    668 1HA  GLY A  44      14.397  14.770 -13.807  1.00  0.79           H  
ATOM    669 2HA  GLY A  44      14.009  13.120 -14.205  1.00  0.79           H  
ATOM    670  N   PRO A  45      13.919  14.512 -16.562  1.00  0.80           N  
ATOM    671  CA  PRO A  45      13.697  14.943 -17.946  1.00  0.80           C  
ATOM    672  C   PRO A  45      12.421  14.478 -18.656  1.00  0.80           C  
ATOM    673  O   PRO A  45      11.858  15.232 -19.448  1.00  0.80           O  
ATOM    674  CB  PRO A  45      14.912  14.331 -18.654  1.00  0.80           C  
ATOM    675  CG  PRO A  45      15.984  14.290 -17.603  1.00  0.80           C  
ATOM    676  CD  PRO A  45      15.258  13.913 -16.342  1.00  0.80           C  
ATOM    677  HA  PRO A  45      13.759  16.040 -17.979  1.00  0.80           H  
ATOM    678 1HB  PRO A  45      14.655  13.333 -19.042  1.00  0.80           H  
ATOM    679 2HB  PRO A  45      15.188  14.948 -19.522  1.00  0.80           H  
ATOM    680 1HG  PRO A  45      16.759  13.560 -17.883  1.00  0.80           H  
ATOM    681 2HG  PRO A  45      16.483  15.269 -17.531  1.00  0.80           H  
ATOM    682 1HD  PRO A  45      15.187  12.818 -16.257  1.00  0.80           H  
ATOM    683 2HD  PRO A  45      15.780  14.366 -15.494  1.00  0.80           H  
ATOM    684  N   ALA A  46      11.929  13.270 -18.363  1.00  0.81           N  
ATOM    685  CA  ALA A  46      10.727  12.775 -19.034  1.00  0.81           C  
ATOM    686  C   ALA A  46       9.413  13.232 -18.393  1.00  0.81           C  
ATOM    687  O   ALA A  46       8.339  12.838 -18.856  1.00  0.81           O  
ATOM    688  CB  ALA A  46      10.755  11.266 -19.094  1.00  0.81           C  
ATOM    689  H   ALA A  46      12.405  12.628 -17.742  1.00  0.81           H  
ATOM    690  HA  ALA A  46      10.748  13.157 -20.053  1.00  0.81           H  
ATOM    691 1HB  ALA A  46       9.900  10.921 -19.655  1.00  0.81           H  
ATOM    692 2HB  ALA A  46      11.664  10.941 -19.594  1.00  0.81           H  
ATOM    693 3HB  ALA A  46      10.723  10.857 -18.084  1.00  0.81           H  
ATOM    694  N   THR A  47       9.469  14.034 -17.333  1.00  0.81           N  
ATOM    695  CA  THR A  47       8.229  14.456 -16.700  1.00  0.81           C  
ATOM    696  C   THR A  47       7.455  15.473 -17.514  1.00  0.81           C  
ATOM    697  O   THR A  47       7.985  16.096 -18.431  1.00  0.81           O  
ATOM    698  CB  THR A  47       8.501  15.029 -15.309  1.00  0.81           C  
ATOM    699  OG1 THR A  47       9.437  16.127 -15.420  1.00  0.81           O  
ATOM    700  CG2 THR A  47       8.990  13.942 -14.382  1.00  0.81           C  
ATOM    701  H   THR A  47      10.364  14.354 -16.957  1.00  0.81           H  
ATOM    702  HA  THR A  47       7.599  13.574 -16.581  1.00  0.81           H  
ATOM    703  HB  THR A  47       7.595  15.434 -14.921  1.00  0.81           H  
ATOM    704  HG1 THR A  47      10.331  15.770 -15.652  1.00  0.81           H  
ATOM    705 1HG2 THR A  47       9.158  14.313 -13.400  1.00  0.81           H  
ATOM    706 2HG2 THR A  47       8.223  13.188 -14.339  1.00  0.81           H  
ATOM    707 3HG2 THR A  47       9.912  13.512 -14.765  1.00  0.81           H  
ATOM    708  N   ASN A  48       6.186  15.638 -17.154  1.00  0.79           N  
ATOM    709  CA  ASN A  48       5.291  16.595 -17.791  1.00  0.79           C  
ATOM    710  C   ASN A  48       5.119  17.881 -16.958  1.00  0.79           C  
ATOM    711  O   ASN A  48       4.459  17.844 -15.917  1.00  0.79           O  
ATOM    712  CB  ASN A  48       3.957  15.923 -18.065  1.00  0.79           C  
ATOM    713  CG  ASN A  48       2.980  16.808 -18.768  1.00  0.79           C  
ATOM    714  OD1 ASN A  48       2.820  17.988 -18.425  1.00  0.79           O  
ATOM    715  ND2 ASN A  48       2.310  16.265 -19.760  1.00  0.79           N  
ATOM    716  H   ASN A  48       5.831  15.070 -16.400  1.00  0.79           H  
ATOM    717  HA  ASN A  48       5.702  16.833 -18.765  1.00  0.79           H  
ATOM    718 1HB  ASN A  48       4.123  15.032 -18.673  1.00  0.79           H  
ATOM    719 2HB  ASN A  48       3.513  15.595 -17.123  1.00  0.79           H  
ATOM    720 1HD2 ASN A  48       1.641  16.812 -20.266  1.00  0.79           H  
ATOM    721 2HD2 ASN A  48       2.467  15.308 -20.008  1.00  0.79           H  
ATOM    722  N   PRO A  49       5.690  19.035 -17.376  1.00  0.78           N  
ATOM    723  CA  PRO A  49       5.640  20.310 -16.680  1.00  0.78           C  
ATOM    724  C   PRO A  49       4.230  20.838 -16.410  1.00  0.78           C  
ATOM    725  O   PRO A  49       4.043  21.646 -15.505  1.00  0.78           O  
ATOM    726  CB  PRO A  49       6.363  21.250 -17.655  1.00  0.78           C  
ATOM    727  CG  PRO A  49       7.261  20.367 -18.455  1.00  0.78           C  
ATOM    728  CD  PRO A  49       6.498  19.084 -18.619  1.00  0.78           C  
ATOM    729  HA  PRO A  49       6.206  20.223 -15.742  1.00  0.78           H  
ATOM    730 1HB  PRO A  49       5.623  21.777 -18.278  1.00  0.78           H  
ATOM    731 2HB  PRO A  49       6.912  22.019 -17.095  1.00  0.78           H  
ATOM    732 1HG  PRO A  49       7.504  20.844 -19.417  1.00  0.78           H  
ATOM    733 2HG  PRO A  49       8.215  20.219 -17.925  1.00  0.78           H  
ATOM    734 1HD  PRO A  49       5.856  19.105 -19.513  1.00  0.78           H  
ATOM    735 2HD  PRO A  49       7.243  18.305 -18.653  1.00  0.78           H  
ATOM    736  N   GLU A  50       3.226  20.404 -17.186  1.00  0.77           N  
ATOM    737  CA  GLU A  50       1.872  20.899 -16.952  1.00  0.77           C  
ATOM    738  C   GLU A  50       1.318  20.157 -15.762  1.00  0.77           C  
ATOM    739  O   GLU A  50       0.713  20.753 -14.868  1.00  0.77           O  
ATOM    740  CB  GLU A  50       0.954  20.728 -18.167  1.00  0.77           C  
ATOM    741  CG  GLU A  50      -0.451  21.311 -17.936  1.00  0.77           C  
ATOM    742  CD  GLU A  50      -1.366  21.263 -19.148  1.00  0.77           C  
ATOM    743  OE1 GLU A  50      -0.946  20.808 -20.184  1.00  0.77           O  
ATOM    744  OE2 GLU A  50      -2.505  21.676 -19.018  1.00  0.77           O  
ATOM    745  H   GLU A  50       3.368  19.695 -17.893  1.00  0.77           H  
ATOM    746  HA  GLU A  50       1.920  21.960 -16.707  1.00  0.77           H  
ATOM    747 1HB  GLU A  50       1.396  21.213 -19.035  1.00  0.77           H  
ATOM    748 2HB  GLU A  50       0.839  19.671 -18.397  1.00  0.77           H  
ATOM    749 1HG  GLU A  50      -0.917  20.749 -17.129  1.00  0.77           H  
ATOM    750 2HG  GLU A  50      -0.350  22.343 -17.607  1.00  0.77           H  
ATOM    751  N   THR A  51       1.560  18.850 -15.735  1.00  0.76           N  
ATOM    752  CA  THR A  51       1.094  18.040 -14.618  1.00  0.76           C  
ATOM    753  C   THR A  51       1.713  18.559 -13.332  1.00  0.76           C  
ATOM    754  O   THR A  51       1.036  18.724 -12.308  1.00  0.76           O  
ATOM    755  CB  THR A  51       1.457  16.564 -14.789  1.00  0.76           C  
ATOM    756  OG1 THR A  51       0.801  16.020 -15.943  1.00  0.76           O  
ATOM    757  CG2 THR A  51       1.064  15.813 -13.590  1.00  0.76           C  
ATOM    758  H   THR A  51       2.081  18.434 -16.513  1.00  0.76           H  
ATOM    759  HA  THR A  51       0.011  18.133 -14.542  1.00  0.76           H  
ATOM    760  HB  THR A  51       2.532  16.472 -14.922  1.00  0.76           H  
ATOM    761  HG1 THR A  51       0.906  15.060 -15.944  1.00  0.76           H  
ATOM    762 1HG2 THR A  51       1.333  14.772 -13.710  1.00  0.76           H  
ATOM    763 2HG2 THR A  51       1.573  16.222 -12.716  1.00  0.76           H  
ATOM    764 3HG2 THR A  51      -0.009  15.911 -13.479  1.00  0.76           H  
ATOM    765  N   VAL A  52       3.010  18.832 -13.402  1.00  0.75           N  
ATOM    766  CA  VAL A  52       3.731  19.342 -12.259  1.00  0.75           C  
ATOM    767  C   VAL A  52       3.200  20.717 -11.863  1.00  0.75           C  
ATOM    768  O   VAL A  52       2.992  20.982 -10.678  1.00  0.75           O  
ATOM    769  CB  VAL A  52       5.226  19.386 -12.565  1.00  0.75           C  
ATOM    770  CG1 VAL A  52       5.951  20.085 -11.463  1.00  0.75           C  
ATOM    771  CG2 VAL A  52       5.721  17.952 -12.724  1.00  0.75           C  
ATOM    772  H   VAL A  52       3.504  18.660 -14.281  1.00  0.75           H  
ATOM    773  HA  VAL A  52       3.579  18.657 -11.426  1.00  0.75           H  
ATOM    774  HB  VAL A  52       5.392  19.944 -13.482  1.00  0.75           H  
ATOM    775 1HG1 VAL A  52       7.016  20.114 -11.692  1.00  0.75           H  
ATOM    776 2HG1 VAL A  52       5.565  21.096 -11.381  1.00  0.75           H  
ATOM    777 3HG1 VAL A  52       5.795  19.555 -10.525  1.00  0.75           H  
ATOM    778 1HG2 VAL A  52       6.767  17.942 -12.946  1.00  0.75           H  
ATOM    779 2HG2 VAL A  52       5.544  17.414 -11.800  1.00  0.75           H  
ATOM    780 3HG2 VAL A  52       5.177  17.474 -13.534  1.00  0.75           H  
ATOM    781  N   ALA A  53       2.959  21.597 -12.837  1.00  0.75           N  
ATOM    782  CA  ALA A  53       2.416  22.909 -12.530  1.00  0.75           C  
ATOM    783  C   ALA A  53       1.058  22.810 -11.833  1.00  0.75           C  
ATOM    784  O   ALA A  53       0.787  23.573 -10.903  1.00  0.75           O  
ATOM    785  CB  ALA A  53       2.268  23.722 -13.801  1.00  0.75           C  
ATOM    786  H   ALA A  53       3.168  21.377 -13.809  1.00  0.75           H  
ATOM    787  HA  ALA A  53       3.109  23.413 -11.861  1.00  0.75           H  
ATOM    788 1HB  ALA A  53       1.885  24.711 -13.561  1.00  0.75           H  
ATOM    789 2HB  ALA A  53       3.238  23.813 -14.287  1.00  0.75           H  
ATOM    790 3HB  ALA A  53       1.576  23.217 -14.471  1.00  0.75           H  
ATOM    791  N   ARG A  54       0.211  21.851 -12.236  1.00  0.75           N  
ATOM    792  CA  ARG A  54      -1.102  21.702 -11.604  1.00  0.75           C  
ATOM    793  C   ARG A  54      -0.946  21.309 -10.141  1.00  0.75           C  
ATOM    794  O   ARG A  54      -1.656  21.821  -9.263  1.00  0.75           O  
ATOM    795  CB  ARG A  54      -1.924  20.633 -12.307  1.00  0.75           C  
ATOM    796  CG  ARG A  54      -2.396  20.997 -13.717  1.00  0.75           C  
ATOM    797  CD  ARG A  54      -3.112  19.864 -14.371  1.00  0.75           C  
ATOM    798  NE  ARG A  54      -3.412  20.139 -15.770  1.00  0.75           N  
ATOM    799  CZ  ARG A  54      -4.112  19.326 -16.584  1.00  0.75           C  
ATOM    800  NH1 ARG A  54      -4.627  18.204 -16.121  1.00  0.75           N  
ATOM    801  NH2 ARG A  54      -4.279  19.655 -17.851  1.00  0.75           N  
ATOM    802  H   ARG A  54       0.467  21.252 -13.022  1.00  0.75           H  
ATOM    803  HA  ARG A  54      -1.627  22.654 -11.665  1.00  0.75           H  
ATOM    804 1HB  ARG A  54      -1.332  19.723 -12.391  1.00  0.75           H  
ATOM    805 2HB  ARG A  54      -2.802  20.397 -11.711  1.00  0.75           H  
ATOM    806 1HG  ARG A  54      -3.084  21.837 -13.655  1.00  0.75           H  
ATOM    807 2HG  ARG A  54      -1.556  21.277 -14.333  1.00  0.75           H  
ATOM    808 1HD  ARG A  54      -2.483  18.973 -14.327  1.00  0.75           H  
ATOM    809 2HD  ARG A  54      -4.049  19.674 -13.850  1.00  0.75           H  
ATOM    810  HE  ARG A  54      -3.027  20.987 -16.180  1.00  0.75           H  
ATOM    811 1HH1 ARG A  54      -4.500  17.952 -15.152  1.00  0.75           H  
ATOM    812 2HH1 ARG A  54      -5.149  17.598 -16.736  1.00  0.75           H  
ATOM    813 1HH2 ARG A  54      -3.850  20.517 -18.220  1.00  0.75           H  
ATOM    814 2HH2 ARG A  54      -4.795  19.053 -18.469  1.00  0.75           H  
ATOM    815  N   LEU A  55       0.020  20.432  -9.877  1.00  0.74           N  
ATOM    816  CA  LEU A  55       0.311  19.988  -8.525  1.00  0.74           C  
ATOM    817  C   LEU A  55       0.784  21.176  -7.694  1.00  0.74           C  
ATOM    818  O   LEU A  55       0.268  21.430  -6.604  1.00  0.74           O  
ATOM    819  CB  LEU A  55       1.396  18.913  -8.569  1.00  0.74           C  
ATOM    820  CG  LEU A  55       1.867  18.333  -7.274  1.00  0.74           C  
ATOM    821  CD1 LEU A  55       0.711  17.608  -6.587  1.00  0.74           C  
ATOM    822  CD2 LEU A  55       3.033  17.416  -7.578  1.00  0.74           C  
ATOM    823  H   LEU A  55       0.557  20.038 -10.655  1.00  0.74           H  
ATOM    824  HA  LEU A  55      -0.597  19.581  -8.082  1.00  0.74           H  
ATOM    825 1HB  LEU A  55       1.034  18.092  -9.187  1.00  0.74           H  
ATOM    826 2HB  LEU A  55       2.266  19.326  -9.057  1.00  0.74           H  
ATOM    827  HG  LEU A  55       2.202  19.130  -6.615  1.00  0.74           H  
ATOM    828 1HD1 LEU A  55       1.054  17.186  -5.643  1.00  0.74           H  
ATOM    829 2HD1 LEU A  55      -0.090  18.316  -6.400  1.00  0.74           H  
ATOM    830 3HD1 LEU A  55       0.344  16.805  -7.230  1.00  0.74           H  
ATOM    831 1HD2 LEU A  55       3.411  16.989  -6.652  1.00  0.74           H  
ATOM    832 2HD2 LEU A  55       2.706  16.621  -8.245  1.00  0.74           H  
ATOM    833 3HD2 LEU A  55       3.825  17.990  -8.062  1.00  0.74           H  
ATOM    834  N   ARG A  56       1.748  21.931  -8.239  1.00  0.74           N  
ATOM    835  CA  ARG A  56       2.304  23.076  -7.530  1.00  0.74           C  
ATOM    836  C   ARG A  56       1.236  24.114  -7.258  1.00  0.74           C  
ATOM    837  O   ARG A  56       1.183  24.682  -6.166  1.00  0.74           O  
ATOM    838  CB  ARG A  56       3.409  23.720  -8.351  1.00  0.74           C  
ATOM    839  CG  ARG A  56       4.696  22.904  -8.459  1.00  0.74           C  
ATOM    840  CD  ARG A  56       5.669  23.555  -9.376  1.00  0.74           C  
ATOM    841  NE  ARG A  56       6.890  22.777  -9.536  1.00  0.74           N  
ATOM    842  CZ  ARG A  56       7.826  23.012 -10.479  1.00  0.74           C  
ATOM    843  NH1 ARG A  56       7.667  24.009 -11.322  1.00  0.74           N  
ATOM    844  NH2 ARG A  56       8.895  22.240 -10.565  1.00  0.74           N  
ATOM    845  H   ARG A  56       2.120  21.679  -9.154  1.00  0.74           H  
ATOM    846  HA  ARG A  56       2.719  22.739  -6.586  1.00  0.74           H  
ATOM    847 1HB  ARG A  56       3.047  23.893  -9.362  1.00  0.74           H  
ATOM    848 2HB  ARG A  56       3.665  24.689  -7.924  1.00  0.74           H  
ATOM    849 1HG  ARG A  56       5.155  22.822  -7.474  1.00  0.74           H  
ATOM    850 2HG  ARG A  56       4.468  21.908  -8.837  1.00  0.74           H  
ATOM    851 1HD  ARG A  56       5.209  23.668 -10.358  1.00  0.74           H  
ATOM    852 2HD  ARG A  56       5.937  24.536  -8.986  1.00  0.74           H  
ATOM    853  HE  ARG A  56       7.041  21.998  -8.908  1.00  0.74           H  
ATOM    854 1HH1 ARG A  56       6.848  24.597 -11.261  1.00  0.74           H  
ATOM    855 2HH1 ARG A  56       8.364  24.185 -12.031  1.00  0.74           H  
ATOM    856 1HH2 ARG A  56       9.016  21.463  -9.929  1.00  0.74           H  
ATOM    857 2HH2 ARG A  56       9.590  22.412 -11.277  1.00  0.74           H  
ATOM    858  N   ARG A  57       0.355  24.341  -8.228  1.00  0.73           N  
ATOM    859  CA  ARG A  57      -0.715  25.302  -8.061  1.00  0.73           C  
ATOM    860  C   ARG A  57      -1.568  24.923  -6.872  1.00  0.73           C  
ATOM    861  O   ARG A  57      -1.803  25.751  -5.991  1.00  0.73           O  
ATOM    862  CB  ARG A  57      -1.572  25.371  -9.313  1.00  0.73           C  
ATOM    863  CG  ARG A  57      -2.731  26.342  -9.256  1.00  0.73           C  
ATOM    864  CD  ARG A  57      -3.439  26.431 -10.566  1.00  0.73           C  
ATOM    865  NE  ARG A  57      -4.608  27.311 -10.500  1.00  0.73           N  
ATOM    866  CZ  ARG A  57      -5.432  27.579 -11.538  1.00  0.73           C  
ATOM    867  NH1 ARG A  57      -5.209  27.035 -12.719  1.00  0.73           N  
ATOM    868  NH2 ARG A  57      -6.465  28.387 -11.372  1.00  0.73           N  
ATOM    869  H   ARG A  57       0.442  23.856  -9.120  1.00  0.73           H  
ATOM    870  HA  ARG A  57      -0.277  26.283  -7.882  1.00  0.73           H  
ATOM    871 1HB  ARG A  57      -0.947  25.641 -10.163  1.00  0.73           H  
ATOM    872 2HB  ARG A  57      -1.983  24.386  -9.519  1.00  0.73           H  
ATOM    873 1HG  ARG A  57      -3.444  25.996  -8.507  1.00  0.73           H  
ATOM    874 2HG  ARG A  57      -2.376  27.337  -8.982  1.00  0.73           H  
ATOM    875 1HD  ARG A  57      -2.759  26.823 -11.320  1.00  0.73           H  
ATOM    876 2HD  ARG A  57      -3.774  25.438 -10.860  1.00  0.73           H  
ATOM    877  HE  ARG A  57      -4.816  27.758  -9.590  1.00  0.73           H  
ATOM    878 1HH1 ARG A  57      -4.421  26.418 -12.851  1.00  0.73           H  
ATOM    879 2HH1 ARG A  57      -5.827  27.236 -13.492  1.00  0.73           H  
ATOM    880 1HH2 ARG A  57      -6.642  28.808 -10.465  1.00  0.73           H  
ATOM    881 2HH2 ARG A  57      -7.078  28.585 -12.146  1.00  0.73           H  
ATOM    882  N   ALA A  58      -1.981  23.655  -6.810  1.00  0.73           N  
ATOM    883  CA  ALA A  58      -2.814  23.186  -5.715  1.00  0.73           C  
ATOM    884  C   ALA A  58      -2.127  23.380  -4.371  1.00  0.73           C  
ATOM    885  O   ALA A  58      -2.746  23.768  -3.376  1.00  0.73           O  
ATOM    886  CB  ALA A  58      -3.137  21.733  -5.915  1.00  0.73           C  
ATOM    887  H   ALA A  58      -1.732  23.002  -7.562  1.00  0.73           H  
ATOM    888  HA  ALA A  58      -3.729  23.774  -5.716  1.00  0.73           H  
ATOM    889 1HB  ALA A  58      -3.778  21.380  -5.111  1.00  0.73           H  
ATOM    890 2HB  ALA A  58      -3.642  21.609  -6.870  1.00  0.73           H  
ATOM    891 3HB  ALA A  58      -2.209  21.162  -5.916  1.00  0.73           H  
ATOM    892  N   ILE A  59      -0.820  23.153  -4.345  1.00  0.72           N  
ATOM    893  CA  ILE A  59      -0.074  23.321  -3.114  1.00  0.72           C  
ATOM    894  C   ILE A  59      -0.080  24.790  -2.694  1.00  0.72           C  
ATOM    895  O   ILE A  59      -0.421  25.130  -1.557  1.00  0.72           O  
ATOM    896  CB  ILE A  59       1.357  22.803  -3.306  1.00  0.72           C  
ATOM    897  CG1 ILE A  59       1.310  21.288  -3.491  1.00  0.72           C  
ATOM    898  CG2 ILE A  59       2.225  23.175  -2.137  1.00  0.72           C  
ATOM    899  CD1 ILE A  59       2.605  20.689  -4.000  1.00  0.72           C  
ATOM    900  H   ILE A  59      -0.350  22.817  -5.187  1.00  0.72           H  
ATOM    901  HA  ILE A  59      -0.552  22.733  -2.343  1.00  0.72           H  
ATOM    902  HB  ILE A  59       1.776  23.233  -4.206  1.00  0.72           H  
ATOM    903 1HG1 ILE A  59       1.066  20.838  -2.531  1.00  0.72           H  
ATOM    904 2HG1 ILE A  59       0.514  21.043  -4.190  1.00  0.72           H  
ATOM    905 1HG2 ILE A  59       3.235  22.808  -2.298  1.00  0.72           H  
ATOM    906 2HG2 ILE A  59       2.243  24.257  -2.045  1.00  0.72           H  
ATOM    907 3HG2 ILE A  59       1.826  22.740  -1.236  1.00  0.72           H  
ATOM    908 1HD1 ILE A  59       2.503  19.616  -4.109  1.00  0.72           H  
ATOM    909 2HD1 ILE A  59       2.844  21.118  -4.964  1.00  0.72           H  
ATOM    910 3HD1 ILE A  59       3.405  20.907  -3.296  1.00  0.72           H  
ATOM    911  N   HIS A  60       0.179  25.683  -3.641  1.00  0.71           N  
ATOM    912  CA  HIS A  60       0.236  27.108  -3.347  1.00  0.71           C  
ATOM    913  C   HIS A  60      -1.133  27.673  -2.967  1.00  0.71           C  
ATOM    914  O   HIS A  60      -1.228  28.608  -2.168  1.00  0.71           O  
ATOM    915  CB  HIS A  60       0.780  27.878  -4.550  1.00  0.71           C  
ATOM    916  CG  HIS A  60       2.254  27.657  -4.814  1.00  0.71           C  
ATOM    917  ND1 HIS A  60       3.235  28.019  -3.915  1.00  0.71           N  
ATOM    918  CD2 HIS A  60       2.900  27.137  -5.885  1.00  0.71           C  
ATOM    919  CE1 HIS A  60       4.421  27.718  -4.418  1.00  0.71           C  
ATOM    920  NE2 HIS A  60       4.246  27.182  -5.612  1.00  0.71           N  
ATOM    921  H   HIS A  60       0.404  25.356  -4.581  1.00  0.71           H  
ATOM    922  HA  HIS A  60       0.909  27.274  -2.506  1.00  0.71           H  
ATOM    923 1HB  HIS A  60       0.227  27.573  -5.443  1.00  0.71           H  
ATOM    924 2HB  HIS A  60       0.609  28.941  -4.407  1.00  0.71           H  
ATOM    925  HD1 HIS A  60       3.091  28.456  -3.026  1.00  0.71           H  
ATOM    926  HD2 HIS A  60       2.552  26.735  -6.832  1.00  0.71           H  
ATOM    927  HE1 HIS A  60       5.330  27.924  -3.855  1.00  0.71           H  
ATOM    928  N   GLU A  61      -2.195  27.081  -3.510  1.00  0.70           N  
ATOM    929  CA  GLU A  61      -3.556  27.505  -3.220  1.00  0.70           C  
ATOM    930  C   GLU A  61      -4.124  26.860  -1.950  1.00  0.70           C  
ATOM    931  O   GLU A  61      -5.260  27.147  -1.568  1.00  0.70           O  
ATOM    932  CB  GLU A  61      -4.474  27.230  -4.422  1.00  0.70           C  
ATOM    933  CG  GLU A  61      -4.162  28.107  -5.647  1.00  0.70           C  
ATOM    934  CD  GLU A  61      -5.008  27.826  -6.876  1.00  0.70           C  
ATOM    935  OE1 GLU A  61      -5.834  26.935  -6.860  1.00  0.70           O  
ATOM    936  OE2 GLU A  61      -4.811  28.516  -7.854  1.00  0.70           O  
ATOM    937  H   GLU A  61      -2.048  26.334  -4.187  1.00  0.70           H  
ATOM    938  HA  GLU A  61      -3.542  28.582  -3.060  1.00  0.70           H  
ATOM    939 1HB  GLU A  61      -4.358  26.189  -4.728  1.00  0.70           H  
ATOM    940 2HB  GLU A  61      -5.515  27.378  -4.139  1.00  0.70           H  
ATOM    941 1HG  GLU A  61      -4.297  29.150  -5.365  1.00  0.70           H  
ATOM    942 2HG  GLU A  61      -3.112  27.972  -5.906  1.00  0.70           H  
ATOM    943  N   GLY A  62      -3.358  25.976  -1.293  1.00  0.69           N  
ATOM    944  CA  GLY A  62      -3.830  25.338  -0.073  1.00  0.69           C  
ATOM    945  C   GLY A  62      -4.923  24.291  -0.289  1.00  0.69           C  
ATOM    946  O   GLY A  62      -5.789  24.122   0.584  1.00  0.69           O  
ATOM    947  H   GLY A  62      -2.419  25.754  -1.619  1.00  0.69           H  
ATOM    948 1HA  GLY A  62      -2.983  24.864   0.415  1.00  0.69           H  
ATOM    949 2HA  GLY A  62      -4.191  26.105   0.608  1.00  0.69           H  
ATOM    950  N   ARG A  63      -4.903  23.596  -1.437  1.00  0.68           N  
ATOM    951  CA  ARG A  63      -5.941  22.615  -1.745  1.00  0.68           C  
ATOM    952  C   ARG A  63      -5.340  21.274  -2.221  1.00  0.68           C  
ATOM    953  O   ARG A  63      -4.151  21.211  -2.530  1.00  0.68           O  
ATOM    954  CB  ARG A  63      -6.866  23.175  -2.824  1.00  0.68           C  
ATOM    955  CG  ARG A  63      -6.226  23.403  -4.132  1.00  0.68           C  
ATOM    956  CD  ARG A  63      -7.186  23.925  -5.120  1.00  0.68           C  
ATOM    957  NE  ARG A  63      -6.560  24.158  -6.391  1.00  0.68           N  
ATOM    958  CZ  ARG A  63      -6.393  23.197  -7.321  1.00  0.68           C  
ATOM    959  NH1 ARG A  63      -6.822  21.976  -7.073  1.00  0.68           N  
ATOM    960  NH2 ARG A  63      -5.803  23.469  -8.466  1.00  0.68           N  
ATOM    961  H   ARG A  63      -4.160  23.766  -2.119  1.00  0.68           H  
ATOM    962  HA  ARG A  63      -6.521  22.480  -0.844  1.00  0.68           H  
ATOM    963 1HB  ARG A  63      -7.712  22.529  -2.992  1.00  0.68           H  
ATOM    964 2HB  ARG A  63      -7.252  24.138  -2.490  1.00  0.68           H  
ATOM    965 1HG  ARG A  63      -5.417  24.120  -4.009  1.00  0.68           H  
ATOM    966 2HG  ARG A  63      -5.829  22.458  -4.506  1.00  0.68           H  
ATOM    967 1HD  ARG A  63      -7.994  23.210  -5.261  1.00  0.68           H  
ATOM    968 2HD  ARG A  63      -7.590  24.874  -4.765  1.00  0.68           H  
ATOM    969  HE  ARG A  63      -6.226  25.114  -6.592  1.00  0.68           H  
ATOM    970 1HH1 ARG A  63      -7.280  21.772  -6.189  1.00  0.68           H  
ATOM    971 2HH1 ARG A  63      -6.697  21.242  -7.754  1.00  0.68           H  
ATOM    972 1HH2 ARG A  63      -5.468  24.405  -8.657  1.00  0.68           H  
ATOM    973 2HH2 ARG A  63      -5.684  22.741  -9.152  1.00  0.68           H  
ATOM    974  N   PRO A  64      -6.100  20.160  -2.167  1.00  0.67           N  
ATOM    975  CA  PRO A  64      -5.752  18.850  -2.697  1.00  0.67           C  
ATOM    976  C   PRO A  64      -5.518  18.770  -4.203  1.00  0.67           C  
ATOM    977  O   PRO A  64      -6.069  19.547  -4.989  1.00  0.67           O  
ATOM    978  CB  PRO A  64      -6.964  17.983  -2.336  1.00  0.67           C  
ATOM    979  CG  PRO A  64      -7.620  18.671  -1.176  1.00  0.67           C  
ATOM    980  CD  PRO A  64      -7.391  20.149  -1.408  1.00  0.67           C  
ATOM    981  HA  PRO A  64      -4.858  18.524  -2.172  1.00  0.67           H  
ATOM    982 1HB  PRO A  64      -7.624  17.885  -3.209  1.00  0.67           H  
ATOM    983 2HB  PRO A  64      -6.617  16.966  -2.085  1.00  0.67           H  
ATOM    984 1HG  PRO A  64      -8.691  18.415  -1.155  1.00  0.67           H  
ATOM    985 2HG  PRO A  64      -7.201  18.301  -0.238  1.00  0.67           H  
ATOM    986 1HD  PRO A  64      -8.212  20.564  -1.999  1.00  0.67           H  
ATOM    987 2HD  PRO A  64      -7.307  20.602  -0.419  1.00  0.67           H  
ATOM    988  N   ALA A  65      -4.729  17.773  -4.596  1.00  0.66           N  
ATOM    989  CA  ALA A  65      -4.501  17.455  -6.008  1.00  0.66           C  
ATOM    990  C   ALA A  65      -4.213  15.974  -6.199  1.00  0.66           C  
ATOM    991  O   ALA A  65      -3.697  15.295  -5.312  1.00  0.66           O  
ATOM    992  CB  ALA A  65      -3.353  18.262  -6.578  1.00  0.66           C  
ATOM    993  H   ALA A  65      -4.290  17.211  -3.866  1.00  0.66           H  
ATOM    994  HA  ALA A  65      -5.410  17.693  -6.560  1.00  0.66           H  
ATOM    995 1HB  ALA A  65      -3.223  18.021  -7.634  1.00  0.66           H  
ATOM    996 2HB  ALA A  65      -3.595  19.273  -6.480  1.00  0.66           H  
ATOM    997 3HB  ALA A  65      -2.444  18.050  -6.054  1.00  0.66           H  
ATOM    998  N   HIS A  66      -4.539  15.461  -7.378  1.00  0.67           N  
ATOM    999  CA  HIS A  66      -4.230  14.070  -7.696  1.00  0.67           C  
ATOM   1000  C   HIS A  66      -3.727  13.989  -9.125  1.00  0.67           C  
ATOM   1001  O   HIS A  66      -4.460  14.312 -10.067  1.00  0.67           O  
ATOM   1002  CB  HIS A  66      -5.448  13.169  -7.459  1.00  0.67           C  
ATOM   1003  CG  HIS A  66      -5.192  11.645  -7.572  1.00  0.67           C  
ATOM   1004  ND1 HIS A  66      -5.943  10.706  -6.854  1.00  0.67           N  
ATOM   1005  CD2 HIS A  66      -4.304  10.915  -8.306  1.00  0.67           C  
ATOM   1006  CE1 HIS A  66      -5.514   9.487  -7.156  1.00  0.67           C  
ATOM   1007  NE2 HIS A  66      -4.537   9.590  -8.027  1.00  0.67           N  
ATOM   1008  H   HIS A  66      -4.985  16.040  -8.075  1.00  0.67           H  
ATOM   1009  HA  HIS A  66      -3.439  13.722  -7.054  1.00  0.67           H  
ATOM   1010 1HB  HIS A  66      -5.844  13.365  -6.462  1.00  0.67           H  
ATOM   1011 2HB  HIS A  66      -6.227  13.429  -8.173  1.00  0.67           H  
ATOM   1012  HD2 HIS A  66      -3.553  11.283  -8.993  1.00  0.67           H  
ATOM   1013  HE1 HIS A  66      -5.908   8.552  -6.755  1.00  0.67           H  
ATOM   1014  HE2 HIS A  66      -4.028   8.810  -8.436  1.00  0.67           H  
ATOM   1015  N   VAL A  67      -2.453  13.636  -9.282  1.00  0.68           N  
ATOM   1016  CA  VAL A  67      -1.837  13.618 -10.596  1.00  0.68           C  
ATOM   1017  C   VAL A  67      -1.084  12.322 -10.922  1.00  0.68           C  
ATOM   1018  O   VAL A  67      -0.590  11.629 -10.033  1.00  0.68           O  
ATOM   1019  CB  VAL A  67      -0.829  14.775 -10.692  1.00  0.68           C  
ATOM   1020  CG1 VAL A  67      -1.514  16.150 -10.504  1.00  0.68           C  
ATOM   1021  CG2 VAL A  67       0.271  14.584  -9.641  1.00  0.68           C  
ATOM   1022  H   VAL A  67      -1.921  13.361  -8.456  1.00  0.68           H  
ATOM   1023  HA  VAL A  67      -2.616  13.761 -11.343  1.00  0.68           H  
ATOM   1024  HB  VAL A  67      -0.400  14.749 -11.653  1.00  0.68           H  
ATOM   1025 1HG1 VAL A  67      -0.769  16.946 -10.605  1.00  0.68           H  
ATOM   1026 2HG1 VAL A  67      -2.283  16.277 -11.264  1.00  0.68           H  
ATOM   1027 3HG1 VAL A  67      -1.965  16.209  -9.516  1.00  0.68           H  
ATOM   1028 1HG2 VAL A  67       1.002  15.387  -9.728  1.00  0.68           H  
ATOM   1029 2HG2 VAL A  67      -0.170  14.599  -8.639  1.00  0.68           H  
ATOM   1030 3HG2 VAL A  67       0.762  13.625  -9.810  1.00  0.68           H  
ATOM   1031  N   LEU A  68      -0.957  12.034 -12.219  1.00  0.68           N  
ATOM   1032  CA  LEU A  68      -0.134  10.926 -12.728  1.00  0.68           C  
ATOM   1033  C   LEU A  68       1.170  11.497 -13.272  1.00  0.68           C  
ATOM   1034  O   LEU A  68       1.140  12.355 -14.158  1.00  0.68           O  
ATOM   1035  CB  LEU A  68      -0.870  10.136 -13.823  1.00  0.68           C  
ATOM   1036  CG  LEU A  68      -0.041   9.079 -14.542  1.00  0.68           C  
ATOM   1037  CD1 LEU A  68       0.340   7.994 -13.603  1.00  0.68           C  
ATOM   1038  CD2 LEU A  68      -0.808   8.518 -15.723  1.00  0.68           C  
ATOM   1039  H   LEU A  68      -1.426  12.626 -12.888  1.00  0.68           H  
ATOM   1040  HA  LEU A  68       0.096  10.247 -11.907  1.00  0.68           H  
ATOM   1041 1HB  LEU A  68      -1.714   9.620 -13.357  1.00  0.68           H  
ATOM   1042 2HB  LEU A  68      -1.253  10.830 -14.567  1.00  0.68           H  
ATOM   1043  HG  LEU A  68       0.850   9.543 -14.893  1.00  0.68           H  
ATOM   1044 1HD1 LEU A  68       0.927   7.284 -14.127  1.00  0.68           H  
ATOM   1045 2HD1 LEU A  68       0.901   8.396 -12.777  1.00  0.68           H  
ATOM   1046 3HD1 LEU A  68      -0.560   7.517 -13.230  1.00  0.68           H  
ATOM   1047 1HD2 LEU A  68      -0.185   7.780 -16.237  1.00  0.68           H  
ATOM   1048 2HD2 LEU A  68      -1.722   8.042 -15.369  1.00  0.68           H  
ATOM   1049 3HD2 LEU A  68      -1.059   9.325 -16.411  1.00  0.68           H  
ATOM   1050  N   LEU A  69       2.308  11.042 -12.749  1.00  0.68           N  
ATOM   1051  CA  LEU A  69       3.573  11.643 -13.158  1.00  0.68           C  
ATOM   1052  C   LEU A  69       4.733  10.649 -13.329  1.00  0.68           C  
ATOM   1053  O   LEU A  69       4.926   9.720 -12.538  1.00  0.68           O  
ATOM   1054  CB  LEU A  69       3.957  12.727 -12.146  1.00  0.68           C  
ATOM   1055  CG  LEU A  69       5.197  13.553 -12.489  1.00  0.68           C  
ATOM   1056  CD1 LEU A  69       4.880  14.385 -13.737  1.00  0.68           C  
ATOM   1057  CD2 LEU A  69       5.548  14.457 -11.325  1.00  0.68           C  
ATOM   1058  H   LEU A  69       2.269  10.321 -12.028  1.00  0.68           H  
ATOM   1059  HA  LEU A  69       3.415  12.125 -14.121  1.00  0.68           H  
ATOM   1060 1HB  LEU A  69       3.116  13.411 -12.037  1.00  0.68           H  
ATOM   1061 2HB  LEU A  69       4.138  12.251 -11.180  1.00  0.68           H  
ATOM   1062  HG  LEU A  69       6.046  12.897 -12.701  1.00  0.68           H  
ATOM   1063 1HD1 LEU A  69       5.726  14.979 -13.989  1.00  0.68           H  
ATOM   1064 2HD1 LEU A  69       4.626  13.731 -14.567  1.00  0.68           H  
ATOM   1065 3HD1 LEU A  69       4.037  15.039 -13.524  1.00  0.68           H  
ATOM   1066 1HD2 LEU A  69       6.429  15.050 -11.579  1.00  0.68           H  
ATOM   1067 2HD2 LEU A  69       4.708  15.119 -11.110  1.00  0.68           H  
ATOM   1068 3HD2 LEU A  69       5.763  13.848 -10.449  1.00  0.68           H  
ATOM   1069  N   LEU A  70       5.495  10.833 -14.408  1.00  0.67           N  
ATOM   1070  CA  LEU A  70       6.620   9.951 -14.715  1.00  0.67           C  
ATOM   1071  C   LEU A  70       7.886  10.278 -13.927  1.00  0.67           C  
ATOM   1072  O   LEU A  70       8.814  10.896 -14.438  1.00  0.67           O  
ATOM   1073  CB  LEU A  70       6.898  10.039 -16.214  1.00  0.67           C  
ATOM   1074  CG  LEU A  70       7.906   9.083 -16.773  1.00  0.67           C  
ATOM   1075  CD1 LEU A  70       7.522   7.691 -16.405  1.00  0.67           C  
ATOM   1076  CD2 LEU A  70       7.883   9.215 -18.258  1.00  0.67           C  
ATOM   1077  H   LEU A  70       5.293  11.601 -15.028  1.00  0.67           H  
ATOM   1078  HA  LEU A  70       6.325   8.932 -14.480  1.00  0.67           H  
ATOM   1079 1HB  LEU A  70       5.987   9.864 -16.741  1.00  0.67           H  
ATOM   1080 2HB  LEU A  70       7.240  11.047 -16.451  1.00  0.67           H  
ATOM   1081  HG  LEU A  70       8.902   9.310 -16.380  1.00  0.67           H  
ATOM   1082 1HD1 LEU A  70       8.223   6.978 -16.814  1.00  0.67           H  
ATOM   1083 2HD1 LEU A  70       7.522   7.627 -15.339  1.00  0.67           H  
ATOM   1084 3HD1 LEU A  70       6.545   7.478 -16.781  1.00  0.67           H  
ATOM   1085 1HD2 LEU A  70       8.606   8.529 -18.701  1.00  0.67           H  
ATOM   1086 2HD2 LEU A  70       6.885   8.979 -18.625  1.00  0.67           H  
ATOM   1087 3HD2 LEU A  70       8.126  10.229 -18.521  1.00  0.67           H  
ATOM   1088  N   ASN A  71       7.913   9.813 -12.685  1.00  0.66           N  
ATOM   1089  CA  ASN A  71       8.992  10.093 -11.728  1.00  0.66           C  
ATOM   1090  C   ASN A  71      10.206   9.198 -11.899  1.00  0.66           C  
ATOM   1091  O   ASN A  71      10.138   8.161 -12.547  1.00  0.66           O  
ATOM   1092  CB  ASN A  71       8.483   9.987 -10.307  1.00  0.66           C  
ATOM   1093  CG  ASN A  71       7.604  11.139  -9.928  1.00  0.66           C  
ATOM   1094  OD1 ASN A  71       7.932  12.301 -10.190  1.00  0.66           O  
ATOM   1095  ND2 ASN A  71       6.502  10.841  -9.307  1.00  0.66           N  
ATOM   1096  H   ASN A  71       7.087   9.286 -12.389  1.00  0.66           H  
ATOM   1097  HA  ASN A  71       9.332  11.117 -11.887  1.00  0.66           H  
ATOM   1098 1HB  ASN A  71       7.905   9.072 -10.208  1.00  0.66           H  
ATOM   1099 2HB  ASN A  71       9.325   9.924  -9.614  1.00  0.66           H  
ATOM   1100 1HD2 ASN A  71       5.870  11.558  -9.017  1.00  0.66           H  
ATOM   1101 2HD2 ASN A  71       6.294   9.880  -9.117  1.00  0.66           H  
ATOM   1102  N   TYR A  72      11.334   9.606 -11.320  1.00  0.65           N  
ATOM   1103  CA  TYR A  72      12.550   8.797 -11.391  1.00  0.65           C  
ATOM   1104  C   TYR A  72      13.045   8.303 -10.049  1.00  0.65           C  
ATOM   1105  O   TYR A  72      12.930   8.993  -9.033  1.00  0.65           O  
ATOM   1106  CB  TYR A  72      13.645   9.610 -12.047  1.00  0.65           C  
ATOM   1107  CG  TYR A  72      13.443   9.880 -13.493  1.00  0.65           C  
ATOM   1108  CD1 TYR A  72      12.523  10.824 -13.913  1.00  0.65           C  
ATOM   1109  CD2 TYR A  72      14.250   9.247 -14.397  1.00  0.65           C  
ATOM   1110  CE1 TYR A  72      12.412  11.120 -15.252  1.00  0.65           C  
ATOM   1111  CE2 TYR A  72      14.159   9.547 -15.721  1.00  0.65           C  
ATOM   1112  CZ  TYR A  72      13.253  10.483 -16.147  1.00  0.65           C  
ATOM   1113  OH  TYR A  72      13.198  10.804 -17.451  1.00  0.65           O  
ATOM   1114  H   TYR A  72      11.356  10.502 -10.825  1.00  0.65           H  
ATOM   1115  HA  TYR A  72      12.346   7.919 -11.996  1.00  0.65           H  
ATOM   1116 1HB  TYR A  72      13.736  10.571 -11.531  1.00  0.65           H  
ATOM   1117 2HB  TYR A  72      14.597   9.084 -11.928  1.00  0.65           H  
ATOM   1118  HD1 TYR A  72      11.890  11.334 -13.185  1.00  0.65           H  
ATOM   1119  HD2 TYR A  72      14.976   8.523 -14.049  1.00  0.65           H  
ATOM   1120  HE1 TYR A  72      11.689  11.866 -15.592  1.00  0.65           H  
ATOM   1121  HE2 TYR A  72      14.819   9.052 -16.437  1.00  0.65           H  
ATOM   1122  HH  TYR A  72      13.840  10.267 -17.936  1.00  0.65           H  
ATOM   1123  N   ARG A  73      13.624   7.109 -10.069  1.00  0.65           N  
ATOM   1124  CA  ARG A  73      14.243   6.493  -8.911  1.00  0.65           C  
ATOM   1125  C   ARG A  73      15.697   6.894  -8.784  1.00  0.65           C  
ATOM   1126  O   ARG A  73      16.297   7.426  -9.721  1.00  0.65           O  
ATOM   1127  CB  ARG A  73      14.141   4.972  -8.955  1.00  0.65           C  
ATOM   1128  CG  ARG A  73      12.764   4.449  -8.835  1.00  0.65           C  
ATOM   1129  CD  ARG A  73      12.670   2.988  -8.866  1.00  0.65           C  
ATOM   1130  NE  ARG A  73      11.294   2.558  -8.642  1.00  0.65           N  
ATOM   1131  CZ  ARG A  73      10.779   1.389  -9.053  1.00  0.65           C  
ATOM   1132  NH1 ARG A  73      11.533   0.547  -9.737  1.00  0.65           N  
ATOM   1133  NH2 ARG A  73       9.521   1.074  -8.782  1.00  0.65           N  
ATOM   1134  H   ARG A  73      13.634   6.591 -10.951  1.00  0.65           H  
ATOM   1135  HA  ARG A  73      13.710   6.841  -8.029  1.00  0.65           H  
ATOM   1136 1HB  ARG A  73      14.541   4.613  -9.906  1.00  0.65           H  
ATOM   1137 2HB  ARG A  73      14.737   4.528  -8.161  1.00  0.65           H  
ATOM   1138 1HG  ARG A  73      12.281   4.824  -7.942  1.00  0.65           H  
ATOM   1139 2HG  ARG A  73      12.254   4.788  -9.700  1.00  0.65           H  
ATOM   1140 1HD  ARG A  73      12.997   2.617  -9.838  1.00  0.65           H  
ATOM   1141 2HD  ARG A  73      13.294   2.566  -8.080  1.00  0.65           H  
ATOM   1142  HE  ARG A  73      10.694   3.172  -8.060  1.00  0.65           H  
ATOM   1143 1HH1 ARG A  73      12.497   0.785  -9.944  1.00  0.65           H  
ATOM   1144 2HH1 ARG A  73      11.149  -0.333 -10.048  1.00  0.65           H  
ATOM   1145 1HH2 ARG A  73       8.895   1.723  -8.261  1.00  0.65           H  
ATOM   1146 2HH2 ARG A  73       9.142   0.202  -9.096  1.00  0.65           H  
ATOM   1147  N   LYS A  74      16.274   6.601  -7.632  1.00  0.65           N  
ATOM   1148  CA  LYS A  74      17.681   6.877  -7.356  1.00  0.65           C  
ATOM   1149  C   LYS A  74      18.605   6.254  -8.398  1.00  0.65           C  
ATOM   1150  O   LYS A  74      19.649   6.809  -8.729  1.00  0.65           O  
ATOM   1151  CB  LYS A  74      18.053   6.387  -5.963  1.00  0.65           C  
ATOM   1152  CG  LYS A  74      19.470   6.733  -5.540  1.00  0.65           C  
ATOM   1153  CD  LYS A  74      19.730   6.312  -4.104  1.00  0.65           C  
ATOM   1154  CE  LYS A  74      21.180   6.504  -3.705  1.00  0.65           C  
ATOM   1155  NZ  LYS A  74      21.561   7.935  -3.672  1.00  0.65           N  
ATOM   1156  H   LYS A  74      15.687   6.201  -6.901  1.00  0.65           H  
ATOM   1157  HA  LYS A  74      17.834   7.953  -7.396  1.00  0.65           H  
ATOM   1158 1HB  LYS A  74      17.377   6.810  -5.231  1.00  0.65           H  
ATOM   1159 2HB  LYS A  74      17.943   5.304  -5.913  1.00  0.65           H  
ATOM   1160 1HG  LYS A  74      20.177   6.230  -6.198  1.00  0.65           H  
ATOM   1161 2HG  LYS A  74      19.617   7.810  -5.624  1.00  0.65           H  
ATOM   1162 1HD  LYS A  74      19.105   6.909  -3.435  1.00  0.65           H  
ATOM   1163 2HD  LYS A  74      19.467   5.265  -3.978  1.00  0.65           H  
ATOM   1164 1HE  LYS A  74      21.332   6.081  -2.712  1.00  0.65           H  
ATOM   1165 2HE  LYS A  74      21.820   5.983  -4.415  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  74      22.523   8.026  -3.387  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  74      21.435   8.351  -4.577  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  74      20.963   8.423  -2.982  1.00  0.65           H  
ATOM   1169  N   ASP A  75      18.221   5.086  -8.914  1.00  0.67           N  
ATOM   1170  CA  ASP A  75      19.020   4.366  -9.899  1.00  0.67           C  
ATOM   1171  C   ASP A  75      18.854   4.890 -11.336  1.00  0.67           C  
ATOM   1172  O   ASP A  75      19.418   4.327 -12.275  1.00  0.67           O  
ATOM   1173  CB  ASP A  75      18.676   2.873  -9.831  1.00  0.67           C  
ATOM   1174  CG  ASP A  75      17.235   2.506 -10.255  1.00  0.67           C  
ATOM   1175  OD1 ASP A  75      16.515   3.341 -10.771  1.00  0.67           O  
ATOM   1176  OD2 ASP A  75      16.861   1.376 -10.032  1.00  0.67           O  
ATOM   1177  H   ASP A  75      17.351   4.690  -8.600  1.00  0.67           H  
ATOM   1178  HA  ASP A  75      20.069   4.481  -9.626  1.00  0.67           H  
ATOM   1179 1HB  ASP A  75      19.366   2.324 -10.470  1.00  0.67           H  
ATOM   1180 2HB  ASP A  75      18.832   2.518  -8.812  1.00  0.67           H  
ATOM   1181  N   GLY A  76      18.085   5.968 -11.508  1.00  0.68           N  
ATOM   1182  CA  GLY A  76      17.866   6.599 -12.802  1.00  0.68           C  
ATOM   1183  C   GLY A  76      16.665   6.062 -13.580  1.00  0.68           C  
ATOM   1184  O   GLY A  76      16.325   6.604 -14.634  1.00  0.68           O  
ATOM   1185  H   GLY A  76      17.622   6.387 -10.706  1.00  0.68           H  
ATOM   1186 1HA  GLY A  76      17.731   7.669 -12.641  1.00  0.68           H  
ATOM   1187 2HA  GLY A  76      18.765   6.487 -13.405  1.00  0.68           H  
ATOM   1188  N   GLN A  77      16.034   4.995 -13.102  1.00  0.69           N  
ATOM   1189  CA  GLN A  77      14.892   4.436 -13.819  1.00  0.69           C  
ATOM   1190  C   GLN A  77      13.605   5.276 -13.664  1.00  0.69           C  
ATOM   1191  O   GLN A  77      13.253   5.651 -12.542  1.00  0.69           O  
ATOM   1192  CB  GLN A  77      14.636   3.008 -13.310  1.00  0.69           C  
ATOM   1193  CG  GLN A  77      13.404   2.293 -13.862  1.00  0.69           C  
ATOM   1194  CD  GLN A  77      13.471   1.897 -15.324  1.00  0.69           C  
ATOM   1195  OE1 GLN A  77      14.402   1.214 -15.776  1.00  0.69           O  
ATOM   1196  NE2 GLN A  77      12.461   2.319 -16.073  1.00  0.69           N  
ATOM   1197  H   GLN A  77      16.345   4.545 -12.229  1.00  0.69           H  
ATOM   1198  HA  GLN A  77      15.190   4.369 -14.853  1.00  0.69           H  
ATOM   1199 1HB  GLN A  77      15.511   2.393 -13.519  1.00  0.69           H  
ATOM   1200 2HB  GLN A  77      14.528   3.036 -12.224  1.00  0.69           H  
ATOM   1201 1HG  GLN A  77      13.251   1.388 -13.278  1.00  0.69           H  
ATOM   1202 2HG  GLN A  77      12.551   2.953 -13.735  1.00  0.69           H  
ATOM   1203 1HE2 GLN A  77      12.422   2.097 -17.044  1.00  0.69           H  
ATOM   1204 2HE2 GLN A  77      11.731   2.904 -15.643  1.00  0.69           H  
ATOM   1205  N   PRO A  78      12.924   5.679 -14.765  1.00  0.70           N  
ATOM   1206  CA  PRO A  78      11.629   6.340 -14.744  1.00  0.70           C  
ATOM   1207  C   PRO A  78      10.512   5.355 -14.379  1.00  0.70           C  
ATOM   1208  O   PRO A  78      10.584   4.167 -14.722  1.00  0.70           O  
ATOM   1209  CB  PRO A  78      11.500   6.881 -16.173  1.00  0.70           C  
ATOM   1210  CG  PRO A  78      12.343   5.971 -17.019  1.00  0.70           C  
ATOM   1211  CD  PRO A  78      13.514   5.579 -16.128  1.00  0.70           C  
ATOM   1212  HA  PRO A  78      11.669   7.171 -14.038  1.00  0.70           H  
ATOM   1213 1HB  PRO A  78      10.455   6.874 -16.470  1.00  0.70           H  
ATOM   1214 2HB  PRO A  78      11.820   7.923 -16.206  1.00  0.70           H  
ATOM   1215 1HG  PRO A  78      11.751   5.104 -17.347  1.00  0.70           H  
ATOM   1216 2HG  PRO A  78      12.667   6.497 -17.929  1.00  0.70           H  
ATOM   1217 1HD  PRO A  78      13.799   4.574 -16.402  1.00  0.70           H  
ATOM   1218 2HD  PRO A  78      14.348   6.290 -16.238  1.00  0.70           H  
ATOM   1219  N   PHE A  79       9.444   5.842 -13.763  1.00  0.70           N  
ATOM   1220  CA  PHE A  79       8.287   4.997 -13.490  1.00  0.70           C  
ATOM   1221  C   PHE A  79       7.018   5.821 -13.415  1.00  0.70           C  
ATOM   1222  O   PHE A  79       7.051   6.971 -12.978  1.00  0.70           O  
ATOM   1223  CB  PHE A  79       8.526   4.267 -12.159  1.00  0.70           C  
ATOM   1224  CG  PHE A  79       8.690   5.165 -10.926  1.00  0.70           C  
ATOM   1225  CD1 PHE A  79       7.627   5.453 -10.103  1.00  0.70           C  
ATOM   1226  CD2 PHE A  79       9.910   5.720 -10.598  1.00  0.70           C  
ATOM   1227  CE1 PHE A  79       7.800   6.249  -8.968  1.00  0.70           C  
ATOM   1228  CE2 PHE A  79      10.053   6.520  -9.459  1.00  0.70           C  
ATOM   1229  CZ  PHE A  79       9.007   6.772  -8.658  1.00  0.70           C  
ATOM   1230  H   PHE A  79       9.446   6.810 -13.461  1.00  0.70           H  
ATOM   1231  HA  PHE A  79       8.178   4.268 -14.295  1.00  0.70           H  
ATOM   1232 1HB  PHE A  79       7.685   3.594 -11.974  1.00  0.70           H  
ATOM   1233 2HB  PHE A  79       9.419   3.646 -12.249  1.00  0.70           H  
ATOM   1234  HD1 PHE A  79       6.643   5.030 -10.327  1.00  0.70           H  
ATOM   1235  HD2 PHE A  79      10.772   5.525 -11.238  1.00  0.70           H  
ATOM   1236  HE1 PHE A  79       6.964   6.443  -8.317  1.00  0.70           H  
ATOM   1237  HE2 PHE A  79      11.000   6.938  -9.202  1.00  0.70           H  
ATOM   1238  HZ  PHE A  79       9.130   7.388  -7.767  1.00  0.70           H  
ATOM   1239  N   TRP A  80       5.874   5.247 -13.763  1.00  0.70           N  
ATOM   1240  CA  TRP A  80       4.670   6.040 -13.581  1.00  0.70           C  
ATOM   1241  C   TRP A  80       4.151   5.911 -12.178  1.00  0.70           C  
ATOM   1242  O   TRP A  80       4.028   4.792 -11.653  1.00  0.70           O  
ATOM   1243  CB  TRP A  80       3.587   5.683 -14.563  1.00  0.70           C  
ATOM   1244  CG  TRP A  80       3.828   6.129 -15.945  1.00  0.70           C  
ATOM   1245  CD1 TRP A  80       4.261   5.387 -16.997  1.00  0.70           C  
ATOM   1246  CD2 TRP A  80       3.637   7.466 -16.444  1.00  0.70           C  
ATOM   1247  NE1 TRP A  80       4.338   6.173 -18.126  1.00  0.70           N  
ATOM   1248  CE2 TRP A  80       3.955   7.450 -17.798  1.00  0.70           C  
ATOM   1249  CE3 TRP A  80       3.227   8.649 -15.858  1.00  0.70           C  
ATOM   1250  CZ2 TRP A  80       3.864   8.584 -18.582  1.00  0.70           C  
ATOM   1251  CZ3 TRP A  80       3.129   9.790 -16.634  1.00  0.70           C  
ATOM   1252  CH2 TRP A  80       3.439   9.760 -17.963  1.00  0.70           C  
ATOM   1253  H   TRP A  80       5.827   4.292 -14.138  1.00  0.70           H  
ATOM   1254  HA  TRP A  80       4.914   7.089 -13.744  1.00  0.70           H  
ATOM   1255 1HB  TRP A  80       3.478   4.612 -14.576  1.00  0.70           H  
ATOM   1256 2HB  TRP A  80       2.671   6.086 -14.228  1.00  0.70           H  
ATOM   1257  HD1 TRP A  80       4.501   4.321 -16.949  1.00  0.70           H  
ATOM   1258  HE1 TRP A  80       4.627   5.862 -19.042  1.00  0.70           H  
ATOM   1259  HE3 TRP A  80       2.983   8.676 -14.798  1.00  0.70           H  
ATOM   1260  HZ2 TRP A  80       4.113   8.576 -19.643  1.00  0.70           H  
ATOM   1261  HZ3 TRP A  80       2.797  10.715 -16.156  1.00  0.70           H  
ATOM   1262  HH2 TRP A  80       3.354  10.675 -18.550  1.00  0.70           H  
ATOM   1263  N   ASN A  81       3.770   7.053 -11.613  1.00  0.69           N  
ATOM   1264  CA  ASN A  81       3.271   7.131 -10.255  1.00  0.69           C  
ATOM   1265  C   ASN A  81       2.023   7.974 -10.090  1.00  0.69           C  
ATOM   1266  O   ASN A  81       1.928   9.081 -10.632  1.00  0.69           O  
ATOM   1267  CB  ASN A  81       4.361   7.749  -9.408  1.00  0.69           C  
ATOM   1268  CG  ASN A  81       4.113   7.752  -7.980  1.00  0.69           C  
ATOM   1269  OD1 ASN A  81       3.571   8.731  -7.449  1.00  0.69           O  
ATOM   1270  ND2 ASN A  81       4.516   6.695  -7.315  1.00  0.69           N  
ATOM   1271  H   ASN A  81       3.936   7.927 -12.111  1.00  0.69           H  
ATOM   1272  HA  ASN A  81       3.033   6.128  -9.911  1.00  0.69           H  
ATOM   1273 1HB  ASN A  81       5.274   7.224  -9.604  1.00  0.69           H  
ATOM   1274 2HB  ASN A  81       4.512   8.775  -9.735  1.00  0.69           H  
ATOM   1275 1HD2 ASN A  81       4.392   6.647  -6.336  1.00  0.69           H  
ATOM   1276 2HD2 ASN A  81       4.982   5.905  -7.776  1.00  0.69           H  
ATOM   1277  N   ASP A  82       1.077   7.463  -9.315  1.00  0.67           N  
ATOM   1278  CA  ASP A  82      -0.068   8.266  -8.930  1.00  0.67           C  
ATOM   1279  C   ASP A  82       0.194   8.938  -7.604  1.00  0.67           C  
ATOM   1280  O   ASP A  82       0.469   8.275  -6.598  1.00  0.67           O  
ATOM   1281  CB  ASP A  82      -1.379   7.487  -8.832  1.00  0.67           C  
ATOM   1282  CG  ASP A  82      -2.000   7.169 -10.130  1.00  0.67           C  
ATOM   1283  OD1 ASP A  82      -1.592   7.713 -11.107  1.00  0.67           O  
ATOM   1284  OD2 ASP A  82      -2.930   6.404 -10.139  1.00  0.67           O  
ATOM   1285  H   ASP A  82       1.202   6.533  -8.920  1.00  0.67           H  
ATOM   1286  HA  ASP A  82      -0.210   9.049  -9.674  1.00  0.67           H  
ATOM   1287 1HB  ASP A  82      -1.191   6.550  -8.306  1.00  0.67           H  
ATOM   1288 2HB  ASP A  82      -2.082   8.058  -8.235  1.00  0.67           H  
ATOM   1289  N   LEU A  83       0.146  10.260  -7.624  1.00  0.66           N  
ATOM   1290  CA  LEU A  83       0.369  11.078  -6.451  1.00  0.66           C  
ATOM   1291  C   LEU A  83      -0.861  11.816  -6.007  1.00  0.66           C  
ATOM   1292  O   LEU A  83      -1.440  12.597  -6.763  1.00  0.66           O  
ATOM   1293  CB  LEU A  83       1.435  12.144  -6.709  1.00  0.66           C  
ATOM   1294  CG  LEU A  83       1.557  13.238  -5.563  1.00  0.66           C  
ATOM   1295  CD1 LEU A  83       2.058  12.642  -4.253  1.00  0.66           C  
ATOM   1296  CD2 LEU A  83       2.450  14.323  -6.025  1.00  0.66           C  
ATOM   1297  H   LEU A  83      -0.073  10.724  -8.506  1.00  0.66           H  
ATOM   1298  HA  LEU A  83       0.698  10.434  -5.641  1.00  0.66           H  
ATOM   1299 1HB  LEU A  83       2.400  11.648  -6.815  1.00  0.66           H  
ATOM   1300 2HB  LEU A  83       1.201  12.644  -7.640  1.00  0.66           H  
ATOM   1301  HG  LEU A  83       0.566  13.654  -5.373  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  83       2.100  13.423  -3.494  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  83       1.389  11.861  -3.919  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  83       3.038  12.236  -4.405  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  83       2.507  15.094  -5.257  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  83       3.446  13.927  -6.219  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  83       2.039  14.740  -6.938  1.00  0.66           H  
ATOM   1308  N   ARG A  84      -1.229  11.619  -4.755  1.00  0.65           N  
ATOM   1309  CA  ARG A  84      -2.334  12.363  -4.190  1.00  0.65           C  
ATOM   1310  C   ARG A  84      -1.772  13.223  -3.086  1.00  0.65           C  
ATOM   1311  O   ARG A  84      -0.994  12.752  -2.265  1.00  0.65           O  
ATOM   1312  CB  ARG A  84      -3.439  11.476  -3.656  1.00  0.65           C  
ATOM   1313  CG  ARG A  84      -4.586  12.268  -3.017  1.00  0.65           C  
ATOM   1314  CD  ARG A  84      -5.751  11.427  -2.619  1.00  0.65           C  
ATOM   1315  NE  ARG A  84      -6.498  10.906  -3.768  1.00  0.65           N  
ATOM   1316  CZ  ARG A  84      -7.642  10.208  -3.690  1.00  0.65           C  
ATOM   1317  NH1 ARG A  84      -8.207   9.939  -2.527  1.00  0.65           N  
ATOM   1318  NH2 ARG A  84      -8.178   9.807  -4.816  1.00  0.65           N  
ATOM   1319  H   ARG A  84      -0.720  10.939  -4.189  1.00  0.65           H  
ATOM   1320  HA  ARG A  84      -2.760  13.012  -4.948  1.00  0.65           H  
ATOM   1321 1HB  ARG A  84      -3.854  10.881  -4.470  1.00  0.65           H  
ATOM   1322 2HB  ARG A  84      -3.038  10.791  -2.909  1.00  0.65           H  
ATOM   1323 1HG  ARG A  84      -4.217  12.771  -2.120  1.00  0.65           H  
ATOM   1324 2HG  ARG A  84      -4.934  13.020  -3.733  1.00  0.65           H  
ATOM   1325 1HD  ARG A  84      -5.394  10.579  -2.036  1.00  0.65           H  
ATOM   1326 2HD  ARG A  84      -6.432  12.021  -2.012  1.00  0.65           H  
ATOM   1327  HE  ARG A  84      -6.137  11.053  -4.722  1.00  0.65           H  
ATOM   1328 1HH1 ARG A  84      -7.779  10.260  -1.671  1.00  0.65           H  
ATOM   1329 2HH1 ARG A  84      -9.069   9.414  -2.495  1.00  0.65           H  
ATOM   1330 1HH2 ARG A  84      -7.678  10.045  -5.681  1.00  0.65           H  
ATOM   1331 2HH2 ARG A  84      -9.037   9.281  -4.824  1.00  0.65           H  
ATOM   1332  N   ILE A  85      -2.134  14.488  -3.070  1.00  0.64           N  
ATOM   1333  CA  ILE A  85      -1.616  15.365  -2.037  1.00  0.64           C  
ATOM   1334  C   ILE A  85      -2.739  16.135  -1.399  1.00  0.64           C  
ATOM   1335  O   ILE A  85      -3.662  16.574  -2.082  1.00  0.64           O  
ATOM   1336  CB  ILE A  85      -0.572  16.353  -2.604  1.00  0.64           C  
ATOM   1337  CG1 ILE A  85       0.071  17.138  -1.496  1.00  0.64           C  
ATOM   1338  CG2 ILE A  85      -1.251  17.296  -3.554  1.00  0.64           C  
ATOM   1339  CD1 ILE A  85       1.304  17.831  -1.944  1.00  0.64           C  
ATOM   1340  H   ILE A  85      -2.759  14.843  -3.790  1.00  0.64           H  
ATOM   1341  HA  ILE A  85      -1.148  14.767  -1.275  1.00  0.64           H  
ATOM   1342  HB  ILE A  85       0.213  15.801  -3.127  1.00  0.64           H  
ATOM   1343 1HG1 ILE A  85      -0.628  17.881  -1.148  1.00  0.64           H  
ATOM   1344 2HG1 ILE A  85       0.317  16.473  -0.669  1.00  0.64           H  
ATOM   1345 1HG2 ILE A  85      -0.527  17.998  -3.959  1.00  0.64           H  
ATOM   1346 2HG2 ILE A  85      -1.691  16.713  -4.357  1.00  0.64           H  
ATOM   1347 3HG2 ILE A  85      -2.030  17.851  -3.028  1.00  0.64           H  
ATOM   1348 1HD1 ILE A  85       1.739  18.403  -1.131  1.00  0.64           H  
ATOM   1349 2HD1 ILE A  85       2.026  17.092  -2.295  1.00  0.64           H  
ATOM   1350 3HD1 ILE A  85       1.040  18.490  -2.751  1.00  0.64           H  
ATOM   1351  N   ALA A  86      -2.656  16.322  -0.085  1.00  0.64           N  
ATOM   1352  CA  ALA A  86      -3.669  17.116   0.584  1.00  0.64           C  
ATOM   1353  C   ALA A  86      -3.078  17.950   1.720  1.00  0.64           C  
ATOM   1354  O   ALA A  86      -2.133  17.528   2.377  1.00  0.64           O  
ATOM   1355  CB  ALA A  86      -4.734  16.193   1.152  1.00  0.64           C  
ATOM   1356  H   ALA A  86      -1.898  15.871   0.428  1.00  0.64           H  
ATOM   1357  HA  ALA A  86      -4.102  17.765  -0.160  1.00  0.64           H  
ATOM   1358 1HB  ALA A  86      -5.517  16.779   1.636  1.00  0.64           H  
ATOM   1359 2HB  ALA A  86      -5.170  15.606   0.345  1.00  0.64           H  
ATOM   1360 3HB  ALA A  86      -4.280  15.526   1.885  1.00  0.64           H  
ATOM   1361  N   PRO A  87      -3.598  19.159   1.962  1.00  0.64           N  
ATOM   1362  CA  PRO A  87      -3.230  20.024   3.055  1.00  0.64           C  
ATOM   1363  C   PRO A  87      -3.748  19.518   4.381  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -4.838  18.947   4.459  1.00  0.64           O  
ATOM   1365  CB  PRO A  87      -3.907  21.333   2.676  1.00  0.64           C  
ATOM   1366  CG  PRO A  87      -5.070  20.929   1.830  1.00  0.64           C  
ATOM   1367  CD  PRO A  87      -4.608  19.726   1.075  1.00  0.64           C  
ATOM   1368  HA  PRO A  87      -2.139  20.144   3.088  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87      -4.244  21.832   3.587  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87      -3.209  22.000   2.163  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -5.944  20.720   2.465  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87      -5.354  21.746   1.175  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87      -5.455  19.065   0.966  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87      -4.160  20.022   0.115  1.00  0.64           H  
ATOM   1375  N   VAL A  88      -3.012  19.841   5.421  1.00  0.66           N  
ATOM   1376  CA  VAL A  88      -3.377  19.604   6.797  1.00  0.66           C  
ATOM   1377  C   VAL A  88      -3.347  20.928   7.528  1.00  0.66           C  
ATOM   1378  O   VAL A  88      -2.354  21.680   7.462  1.00  0.66           O  
ATOM   1379  CB  VAL A  88      -2.415  18.614   7.456  1.00  0.66           C  
ATOM   1380  CG1 VAL A  88      -2.779  18.407   8.911  1.00  0.66           C  
ATOM   1381  CG2 VAL A  88      -2.453  17.325   6.704  1.00  0.66           C  
ATOM   1382  H   VAL A  88      -2.114  20.265   5.246  1.00  0.66           H  
ATOM   1383  HA  VAL A  88      -4.388  19.198   6.834  1.00  0.66           H  
ATOM   1384  HB  VAL A  88      -1.414  19.021   7.426  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  88      -2.077  17.709   9.365  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  88      -2.731  19.360   9.440  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  88      -3.789  18.003   8.981  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  88      -1.762  16.628   7.165  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  88      -3.461  16.915   6.733  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  88      -2.163  17.503   5.668  1.00  0.66           H  
ATOM   1391  N   ARG A  89      -4.441  21.209   8.220  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      -4.559  22.458   8.933  1.00  0.68           C  
ATOM   1393  C   ARG A  89      -4.622  22.242  10.437  1.00  0.68           C  
ATOM   1394  O   ARG A  89      -5.079  21.198  10.910  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      -5.780  23.207   8.418  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      -5.637  23.636   6.940  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      -6.846  24.262   6.347  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      -6.605  24.580   4.932  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      -6.146  25.764   4.463  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      -5.931  26.782   5.288  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      -5.909  25.923   3.157  1.00  0.68           N  
ATOM   1402  H   ARG A  89      -5.204  20.548   8.239  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      -3.677  23.041   8.712  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      -6.669  22.590   8.519  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      -5.926  24.102   9.017  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      -4.859  24.375   6.879  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      -5.364  22.776   6.329  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      -7.689  23.577   6.408  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      -7.082  25.183   6.871  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      -6.755  23.842   4.258  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      -6.125  26.704   6.304  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      -5.597  27.659   4.922  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      -6.061  25.154   2.476  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      -5.573  26.808   2.814  1.00  0.68           H  
ATOM   1415  N   ASP A  90      -4.146  23.237  11.175  1.00  0.71           N  
ATOM   1416  CA  ASP A  90      -4.133  23.203  12.635  1.00  0.71           C  
ATOM   1417  C   ASP A  90      -5.455  23.675  13.230  1.00  0.71           C  
ATOM   1418  O   ASP A  90      -6.417  23.945  12.509  1.00  0.71           O  
ATOM   1419  CB  ASP A  90      -2.980  24.052  13.191  1.00  0.71           C  
ATOM   1420  CG  ASP A  90      -3.176  25.534  12.957  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90      -4.290  25.910  12.619  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90      -2.250  26.295  13.143  1.00  0.71           O  
ATOM   1423  H   ASP A  90      -3.782  24.049  10.675  1.00  0.71           H  
ATOM   1424  HA  ASP A  90      -3.972  22.171  12.949  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90      -2.851  23.867  14.254  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90      -2.052  23.752  12.697  1.00  0.71           H  
ATOM   1427  N   VAL A  91      -5.480  23.830  14.551  1.00  0.74           N  
ATOM   1428  CA  VAL A  91      -6.667  24.230  15.300  1.00  0.74           C  
ATOM   1429  C   VAL A  91      -7.170  25.654  15.001  1.00  0.74           C  
ATOM   1430  O   VAL A  91      -8.280  26.011  15.402  1.00  0.74           O  
ATOM   1431  CB  VAL A  91      -6.375  24.094  16.803  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91      -6.042  22.647  17.132  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91      -5.216  25.004  17.178  1.00  0.74           C  
ATOM   1434  H   VAL A  91      -4.645  23.620  15.072  1.00  0.74           H  
ATOM   1435  HA  VAL A  91      -7.465  23.531  15.045  1.00  0.74           H  
ATOM   1436  HB  VAL A  91      -7.262  24.372  17.372  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91      -5.845  22.553  18.201  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91      -6.885  22.011  16.861  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91      -5.160  22.339  16.572  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91      -5.011  24.909  18.244  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91      -4.329  24.723  16.610  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91      -5.477  26.032  16.954  1.00  0.74           H  
ATOM   1443  N   GLU A  92      -6.344  26.481  14.346  1.00  0.75           N  
ATOM   1444  CA  GLU A  92      -6.724  27.835  13.977  1.00  0.75           C  
ATOM   1445  C   GLU A  92      -7.162  27.877  12.512  1.00  0.75           C  
ATOM   1446  O   GLU A  92      -7.552  28.931  12.000  1.00  0.75           O  
ATOM   1447  CB  GLU A  92      -5.565  28.819  14.196  1.00  0.75           C  
ATOM   1448  CG  GLU A  92      -5.108  28.975  15.644  1.00  0.75           C  
ATOM   1449  CD  GLU A  92      -4.023  30.025  15.819  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92      -3.838  30.827  14.929  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92      -3.379  30.018  16.844  1.00  0.75           O  
ATOM   1452  H   GLU A  92      -5.446  26.141  14.006  1.00  0.75           H  
ATOM   1453  HA  GLU A  92      -7.566  28.144  14.595  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92      -4.701  28.471  13.631  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92      -5.837  29.800  13.811  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92      -5.965  29.235  16.264  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92      -4.723  28.020  15.982  1.00  0.75           H  
ATOM   1458  N   GLY A  93      -7.079  26.729  11.829  1.00  0.74           N  
ATOM   1459  CA  GLY A  93      -7.396  26.621  10.415  1.00  0.74           C  
ATOM   1460  C   GLY A  93      -6.214  26.987   9.513  1.00  0.74           C  
ATOM   1461  O   GLY A  93      -6.387  27.151   8.296  1.00  0.74           O  
ATOM   1462  H   GLY A  93      -6.766  25.877  12.297  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93      -7.705  25.596  10.207  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93      -8.245  27.262  10.187  1.00  0.74           H  
ATOM   1465  N   ARG A  94      -5.016  27.130  10.091  1.00  0.71           N  
ATOM   1466  CA  ARG A  94      -3.862  27.526   9.295  1.00  0.71           C  
ATOM   1467  C   ARG A  94      -3.263  26.315   8.619  1.00  0.71           C  
ATOM   1468  O   ARG A  94      -3.233  25.227   9.188  1.00  0.71           O  
ATOM   1469  CB  ARG A  94      -2.790  28.171  10.156  1.00  0.71           C  
ATOM   1470  CG  ARG A  94      -3.204  29.452  10.859  1.00  0.71           C  
ATOM   1471  CD  ARG A  94      -2.108  29.990  11.728  1.00  0.71           C  
ATOM   1472  NE  ARG A  94      -1.724  29.038  12.760  1.00  0.71           N  
ATOM   1473  CZ  ARG A  94      -0.827  29.251  13.733  1.00  0.71           C  
ATOM   1474  NH1 ARG A  94      -0.210  30.409  13.861  1.00  0.71           N  
ATOM   1475  NH2 ARG A  94      -0.581  28.258  14.554  1.00  0.71           N  
ATOM   1476  H   ARG A  94      -4.889  26.938  11.095  1.00  0.71           H  
ATOM   1477  HA  ARG A  94      -4.185  28.238   8.534  1.00  0.71           H  
ATOM   1478 1HB  ARG A  94      -2.477  27.468  10.921  1.00  0.71           H  
ATOM   1479 2HB  ARG A  94      -1.916  28.389   9.543  1.00  0.71           H  
ATOM   1480 1HG  ARG A  94      -3.465  30.205  10.122  1.00  0.71           H  
ATOM   1481 2HG  ARG A  94      -4.070  29.247  11.488  1.00  0.71           H  
ATOM   1482 1HD  ARG A  94      -1.230  30.214  11.125  1.00  0.71           H  
ATOM   1483 2HD  ARG A  94      -2.457  30.896  12.224  1.00  0.71           H  
ATOM   1484  HE  ARG A  94      -2.149  28.095  12.746  1.00  0.71           H  
ATOM   1485 1HH1 ARG A  94      -0.420  31.161  13.223  1.00  0.71           H  
ATOM   1486 2HH1 ARG A  94       0.456  30.544  14.604  1.00  0.71           H  
ATOM   1487 1HH2 ARG A  94      -1.091  27.377  14.384  1.00  0.71           H  
ATOM   1488 2HH2 ARG A  94       0.078  28.357  15.307  1.00  0.71           H  
ATOM   1489  N   LEU A  95      -2.738  26.507   7.422  1.00  0.68           N  
ATOM   1490  CA  LEU A  95      -2.075  25.424   6.702  1.00  0.68           C  
ATOM   1491  C   LEU A  95      -0.667  25.238   7.188  1.00  0.68           C  
ATOM   1492  O   LEU A  95       0.142  26.168   7.114  1.00  0.68           O  
ATOM   1493  CB  LEU A  95      -2.083  25.747   5.212  1.00  0.68           C  
ATOM   1494  CG  LEU A  95      -1.363  24.830   4.305  1.00  0.68           C  
ATOM   1495  CD1 LEU A  95      -1.975  23.484   4.351  1.00  0.68           C  
ATOM   1496  CD2 LEU A  95      -1.459  25.439   2.933  1.00  0.68           C  
ATOM   1497  H   LEU A  95      -2.794  27.421   6.996  1.00  0.68           H  
ATOM   1498  HA  LEU A  95      -2.612  24.494   6.873  1.00  0.68           H  
ATOM   1499 1HB  LEU A  95      -3.116  25.773   4.881  1.00  0.68           H  
ATOM   1500 2HB  LEU A  95      -1.657  26.739   5.074  1.00  0.68           H  
ATOM   1501  HG  LEU A  95      -0.322  24.739   4.602  1.00  0.68           H  
ATOM   1502 1HD1 LEU A  95      -1.454  22.813   3.664  1.00  0.68           H  
ATOM   1503 2HD1 LEU A  95      -1.910  23.081   5.360  1.00  0.68           H  
ATOM   1504 3HD1 LEU A  95      -3.005  23.589   4.069  1.00  0.68           H  
ATOM   1505 1HD2 LEU A  95      -0.961  24.839   2.231  1.00  0.68           H  
ATOM   1506 2HD2 LEU A  95      -2.506  25.526   2.659  1.00  0.68           H  
ATOM   1507 3HD2 LEU A  95      -1.003  26.427   2.942  1.00  0.68           H  
ATOM   1508  N   THR A  96      -0.373  24.046   7.704  1.00  0.65           N  
ATOM   1509  CA  THR A  96       0.956  23.825   8.229  1.00  0.65           C  
ATOM   1510  C   THR A  96       1.651  22.672   7.533  1.00  0.65           C  
ATOM   1511  O   THR A  96       2.872  22.669   7.426  1.00  0.65           O  
ATOM   1512  CB  THR A  96       0.912  23.562   9.747  1.00  0.65           C  
ATOM   1513  OG1 THR A  96       0.184  22.357  10.017  1.00  0.65           O  
ATOM   1514  CG2 THR A  96       0.224  24.749  10.460  1.00  0.65           C  
ATOM   1515  H   THR A  96      -1.082  23.309   7.730  1.00  0.65           H  
ATOM   1516  HA  THR A  96       1.552  24.715   8.057  1.00  0.65           H  
ATOM   1517  HB  THR A  96       1.929  23.455  10.126  1.00  0.65           H  
ATOM   1518  HG1 THR A  96       0.778  21.588   9.836  1.00  0.65           H  
ATOM   1519 1HG2 THR A  96       0.198  24.568  11.534  1.00  0.65           H  
ATOM   1520 2HG2 THR A  96       0.782  25.665  10.260  1.00  0.65           H  
ATOM   1521 3HG2 THR A  96      -0.795  24.859  10.096  1.00  0.65           H  
ATOM   1522  N   HIS A  97       0.901  21.708   7.011  1.00  0.62           N  
ATOM   1523  CA  HIS A  97       1.567  20.578   6.359  1.00  0.62           C  
ATOM   1524  C   HIS A  97       0.823  20.067   5.143  1.00  0.62           C  
ATOM   1525  O   HIS A  97      -0.389  20.211   5.035  1.00  0.62           O  
ATOM   1526  CB  HIS A  97       1.805  19.395   7.324  1.00  0.62           C  
ATOM   1527  CG  HIS A  97       2.723  19.692   8.487  1.00  0.62           C  
ATOM   1528  ND1 HIS A  97       2.291  20.329   9.643  1.00  0.62           N  
ATOM   1529  CD2 HIS A  97       4.051  19.452   8.663  1.00  0.62           C  
ATOM   1530  CE1 HIS A  97       3.320  20.467  10.472  1.00  0.62           C  
ATOM   1531  NE2 HIS A  97       4.393  19.945   9.900  1.00  0.62           N  
ATOM   1532  H   HIS A  97      -0.116  21.731   7.101  1.00  0.62           H  
ATOM   1533  HA  HIS A  97       2.541  20.904   6.004  1.00  0.62           H  
ATOM   1534 1HB  HIS A  97       0.860  19.054   7.724  1.00  0.62           H  
ATOM   1535 2HB  HIS A  97       2.233  18.568   6.760  1.00  0.62           H  
ATOM   1536  HD2 HIS A  97       4.721  18.969   7.951  1.00  0.62           H  
ATOM   1537  HE1 HIS A  97       3.289  20.937  11.454  1.00  0.62           H  
ATOM   1538  HE2 HIS A  97       5.323  19.916  10.298  1.00  0.62           H  
ATOM   1539  N   PHE A  98       1.550  19.440   4.239  1.00  0.60           N  
ATOM   1540  CA  PHE A  98       0.911  18.693   3.159  1.00  0.60           C  
ATOM   1541  C   PHE A  98       1.295  17.242   3.250  1.00  0.60           C  
ATOM   1542  O   PHE A  98       2.446  16.908   3.546  1.00  0.60           O  
ATOM   1543  CB  PHE A  98       1.248  19.200   1.764  1.00  0.60           C  
ATOM   1544  CG  PHE A  98       0.623  20.454   1.369  1.00  0.60           C  
ATOM   1545  CD1 PHE A  98       1.167  21.663   1.684  1.00  0.60           C  
ATOM   1546  CD2 PHE A  98      -0.546  20.406   0.627  1.00  0.60           C  
ATOM   1547  CE1 PHE A  98       0.548  22.800   1.272  1.00  0.60           C  
ATOM   1548  CE2 PHE A  98      -1.162  21.534   0.213  1.00  0.60           C  
ATOM   1549  CZ  PHE A  98      -0.617  22.732   0.536  1.00  0.60           C  
ATOM   1550  H   PHE A  98       2.563  19.417   4.365  1.00  0.60           H  
ATOM   1551  HA  PHE A  98      -0.167  18.755   3.282  1.00  0.60           H  
ATOM   1552 1HB  PHE A  98       2.313  19.315   1.666  1.00  0.60           H  
ATOM   1553 2HB  PHE A  98       0.940  18.441   1.059  1.00  0.60           H  
ATOM   1554  HD1 PHE A  98       2.091  21.708   2.260  1.00  0.60           H  
ATOM   1555  HD2 PHE A  98      -0.970  19.441   0.379  1.00  0.60           H  
ATOM   1556  HE1 PHE A  98       0.971  23.764   1.517  1.00  0.60           H  
ATOM   1557  HE2 PHE A  98      -2.086  21.486  -0.375  1.00  0.60           H  
ATOM   1558  HZ  PHE A  98      -1.100  23.638   0.207  1.00  0.60           H  
ATOM   1559  N   VAL A  99       0.341  16.376   2.955  1.00  0.59           N  
ATOM   1560  CA  VAL A  99       0.609  14.959   2.983  1.00  0.59           C  
ATOM   1561  C   VAL A  99       0.468  14.370   1.602  1.00  0.59           C  
ATOM   1562  O   VAL A  99      -0.598  14.471   0.989  1.00  0.59           O  
ATOM   1563  CB  VAL A  99      -0.389  14.260   3.909  1.00  0.59           C  
ATOM   1564  CG1 VAL A  99      -0.079  12.756   3.935  1.00  0.59           C  
ATOM   1565  CG2 VAL A  99      -0.325  14.896   5.277  1.00  0.59           C  
ATOM   1566  H   VAL A  99      -0.587  16.715   2.728  1.00  0.59           H  
ATOM   1567  HA  VAL A  99       1.622  14.787   3.343  1.00  0.59           H  
ATOM   1568  HB  VAL A  99      -1.398  14.378   3.509  1.00  0.59           H  
ATOM   1569 1HG1 VAL A  99      -0.790  12.244   4.576  1.00  0.59           H  
ATOM   1570 2HG1 VAL A  99      -0.143  12.350   2.923  1.00  0.59           H  
ATOM   1571 3HG1 VAL A  99       0.931  12.603   4.315  1.00  0.59           H  
ATOM   1572 1HG2 VAL A  99      -1.043  14.417   5.938  1.00  0.59           H  
ATOM   1573 2HG2 VAL A  99       0.646  14.806   5.689  1.00  0.59           H  
ATOM   1574 3HG2 VAL A  99      -0.560  15.940   5.175  1.00  0.59           H  
ATOM   1575  N   GLY A 100       1.558  13.819   1.083  1.00  0.59           N  
ATOM   1576  CA  GLY A 100       1.534  13.196  -0.220  1.00  0.59           C  
ATOM   1577  C   GLY A 100       1.475  11.688  -0.073  1.00  0.59           C  
ATOM   1578  O   GLY A 100       2.156  11.116   0.780  1.00  0.59           O  
ATOM   1579  H   GLY A 100       2.407  13.789   1.632  1.00  0.59           H  
ATOM   1580 1HA  GLY A 100       0.683  13.550  -0.784  1.00  0.59           H  
ATOM   1581 2HA  GLY A 100       2.427  13.478  -0.774  1.00  0.59           H  
ATOM   1582  N   ILE A 101       0.711  11.041  -0.933  1.00  0.61           N  
ATOM   1583  CA  ILE A 101       0.626   9.595  -0.966  1.00  0.61           C  
ATOM   1584  C   ILE A 101       0.987   9.142  -2.366  1.00  0.61           C  
ATOM   1585  O   ILE A 101       0.391   9.616  -3.340  1.00  0.61           O  
ATOM   1586  CB  ILE A 101      -0.758   9.082  -0.573  1.00  0.61           C  
ATOM   1587  CG1 ILE A 101      -1.143   9.645   0.810  1.00  0.61           C  
ATOM   1588  CG2 ILE A 101      -0.725   7.555  -0.543  1.00  0.61           C  
ATOM   1589  CD1 ILE A 101      -1.940  10.958   0.728  1.00  0.61           C  
ATOM   1590  H   ILE A 101       0.150  11.584  -1.577  1.00  0.61           H  
ATOM   1591  HA  ILE A 101       1.343   9.190  -0.265  1.00  0.61           H  
ATOM   1592  HB  ILE A 101      -1.500   9.426  -1.292  1.00  0.61           H  
ATOM   1593 1HG1 ILE A 101      -1.742   8.907   1.337  1.00  0.61           H  
ATOM   1594 2HG1 ILE A 101      -0.234   9.823   1.386  1.00  0.61           H  
ATOM   1595 1HG2 ILE A 101      -1.702   7.172  -0.261  1.00  0.61           H  
ATOM   1596 2HG2 ILE A 101      -0.460   7.179  -1.530  1.00  0.61           H  
ATOM   1597 3HG2 ILE A 101       0.022   7.223   0.182  1.00  0.61           H  
ATOM   1598 1HD1 ILE A 101      -2.180  11.301   1.734  1.00  0.61           H  
ATOM   1599 2HD1 ILE A 101      -1.358  11.726   0.221  1.00  0.61           H  
ATOM   1600 3HD1 ILE A 101      -2.861  10.790   0.174  1.00  0.61           H  
ATOM   1601  N   GLN A 102       1.962   8.255  -2.486  1.00  0.65           N  
ATOM   1602  CA  GLN A 102       2.391   7.810  -3.796  1.00  0.65           C  
ATOM   1603  C   GLN A 102       2.226   6.323  -4.030  1.00  0.65           C  
ATOM   1604  O   GLN A 102       2.585   5.489  -3.195  1.00  0.65           O  
ATOM   1605  CB  GLN A 102       3.868   8.174  -4.035  1.00  0.65           C  
ATOM   1606  CG  GLN A 102       4.166   9.642  -4.149  1.00  0.65           C  
ATOM   1607  CD  GLN A 102       5.623   9.908  -4.537  1.00  0.65           C  
ATOM   1608  OE1 GLN A 102       6.439   8.981  -4.611  1.00  0.65           O  
ATOM   1609  NE2 GLN A 102       5.952  11.173  -4.787  1.00  0.65           N  
ATOM   1610  H   GLN A 102       2.399   7.896  -1.648  1.00  0.65           H  
ATOM   1611  HA  GLN A 102       1.794   8.326  -4.545  1.00  0.65           H  
ATOM   1612 1HB  GLN A 102       4.462   7.787  -3.206  1.00  0.65           H  
ATOM   1613 2HB  GLN A 102       4.217   7.700  -4.911  1.00  0.65           H  
ATOM   1614 1HG  GLN A 102       3.526  10.039  -4.937  1.00  0.65           H  
ATOM   1615 2HG  GLN A 102       3.955  10.134  -3.200  1.00  0.65           H  
ATOM   1616 1HE2 GLN A 102       6.890  11.407  -5.047  1.00  0.65           H  
ATOM   1617 2HE2 GLN A 102       5.261  11.891  -4.719  1.00  0.65           H  
ATOM   1618  N   SER A 103       1.804   5.980  -5.234  1.00  0.72           N  
ATOM   1619  CA  SER A 103       1.722   4.586  -5.632  1.00  0.72           C  
ATOM   1620  C   SER A 103       2.243   4.397  -7.014  1.00  0.72           C  
ATOM   1621  O   SER A 103       1.815   5.063  -7.960  1.00  0.72           O  
ATOM   1622  CB  SER A 103       0.305   4.081  -5.649  1.00  0.72           C  
ATOM   1623  OG  SER A 103       0.257   2.721  -6.107  1.00  0.72           O  
ATOM   1624  H   SER A 103       1.482   6.718  -5.867  1.00  0.72           H  
ATOM   1625  HA  SER A 103       2.321   3.980  -4.949  1.00  0.72           H  
ATOM   1626 1HB  SER A 103      -0.121   4.150  -4.647  1.00  0.72           H  
ATOM   1627 2HB  SER A 103      -0.292   4.713  -6.308  1.00  0.72           H  
ATOM   1628  HG  SER A 103       0.816   2.638  -6.950  1.00  0.72           H  
ATOM   1629  N   ASP A 104       3.194   3.509  -7.159  1.00  0.83           N  
ATOM   1630  CA  ASP A 104       3.632   3.260  -8.503  1.00  0.83           C  
ATOM   1631  C   ASP A 104       2.420   2.670  -9.190  1.00  0.83           C  
ATOM   1632  O   ASP A 104       1.627   1.986  -8.520  1.00  0.83           O  
ATOM   1633  CB  ASP A 104       4.827   2.319  -8.545  1.00  0.83           C  
ATOM   1634  CG  ASP A 104       6.079   2.969  -8.008  1.00  0.83           C  
ATOM   1635  OD1 ASP A 104       6.061   4.159  -7.744  1.00  0.83           O  
ATOM   1636  OD2 ASP A 104       7.054   2.264  -7.834  1.00  0.83           O  
ATOM   1637  H   ASP A 104       3.558   2.990  -6.368  1.00  0.83           H  
ATOM   1638  HA  ASP A 104       3.898   4.193  -8.995  1.00  0.83           H  
ATOM   1639 1HB  ASP A 104       4.612   1.422  -7.966  1.00  0.83           H  
ATOM   1640 2HB  ASP A 104       5.006   2.013  -9.579  1.00  0.83           H  
ATOM   1641  N   VAL A 105       2.247   2.961 -10.475  1.00  0.98           N  
ATOM   1642  CA  VAL A 105       1.162   2.362 -11.243  1.00  0.98           C  
ATOM   1643  C   VAL A 105       1.675   1.588 -12.458  1.00  0.98           C  
ATOM   1644  O   VAL A 105       0.999   0.677 -12.946  1.00  0.98           O  
ATOM   1645  CB  VAL A 105       0.128   3.423 -11.678  1.00  0.98           C  
ATOM   1646  CG1 VAL A 105      -0.499   4.047 -10.473  1.00  0.98           C  
ATOM   1647  CG2 VAL A 105       0.766   4.495 -12.524  1.00  0.98           C  
ATOM   1648  H   VAL A 105       2.906   3.591 -10.920  1.00  0.98           H  
ATOM   1649  HA  VAL A 105       0.643   1.654 -10.597  1.00  0.98           H  
ATOM   1650  HB  VAL A 105      -0.657   2.927 -12.243  1.00  0.98           H  
ATOM   1651 1HG1 VAL A 105      -1.236   4.745 -10.815  1.00  0.98           H  
ATOM   1652 2HG1 VAL A 105      -0.978   3.285  -9.863  1.00  0.98           H  
ATOM   1653 3HG1 VAL A 105       0.249   4.563  -9.882  1.00  0.98           H  
ATOM   1654 1HG2 VAL A 105       0.000   5.210 -12.810  1.00  0.98           H  
ATOM   1655 2HG2 VAL A 105       1.521   4.994 -11.943  1.00  0.98           H  
ATOM   1656 3HG2 VAL A 105       1.208   4.060 -13.416  1.00  0.98           H  
ATOM   1657  N   SER A 106       2.875   1.930 -12.925  1.00  1.15           N  
ATOM   1658  CA  SER A 106       3.460   1.265 -14.085  1.00  1.15           C  
ATOM   1659  C   SER A 106       4.949   1.573 -14.208  1.00  1.15           C  
ATOM   1660  O   SER A 106       5.794   0.771 -13.810  1.00  1.15           O  
ATOM   1661  OXT SER A 106       5.301   2.548 -14.867  1.00  1.15           O  
ATOM   1662  CB  SER A 106       2.727   1.665 -15.362  1.00  1.15           C  
ATOM   1663  OG  SER A 106       3.320   1.075 -16.485  1.00  1.15           O  
ATOM   1664  H   SER A 106       3.370   2.701 -12.482  1.00  1.15           H  
ATOM   1665  HA  SER A 106       3.345   0.187 -13.954  1.00  1.15           H  
ATOM   1666 1HB  SER A 106       1.682   1.354 -15.301  1.00  1.15           H  
ATOM   1667 2HB  SER A 106       2.730   2.733 -15.474  1.00  1.15           H  
ATOM   1668  HG  SER A 106       3.225   0.125 -16.367  1.00  1.15           H  
TER    1669
ENDMDL

REMARK ID 675669 MODEL 4 2025-06-21_00000256_full_19
PFRMAT TS
TARGET 2025-06-21_00000256_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.445  -0.635  -0.635  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.721  -0.443   0.041  1.00  0.93           C  
ATOM      3  C   MET A   1       1.985   1.039   0.201  1.00  0.93           C  
ATOM      4  O   MET A   1       1.147   1.868  -0.155  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.864  -1.070  -0.760  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.144  -0.395  -2.108  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.446  -1.222  -3.039  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.628  -0.109  -4.412  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.127  -1.271  -0.100  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.024   0.257  -0.713  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.604  -1.015  -1.556  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.674  -0.891   1.033  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.781  -1.046  -0.177  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.632  -2.116  -0.959  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.237  -0.396  -2.710  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.445   0.643  -1.952  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.364  -0.503  -5.084  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.679  -0.012  -4.937  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.948   0.858  -4.051  1.00  0.93           H  
ATOM     20  N   ALA A   2       3.158   1.376   0.717  1.00  0.82           N  
ATOM     21  CA  ALA A   2       3.544   2.772   0.857  1.00  0.82           C  
ATOM     22  C   ALA A   2       5.047   2.910   0.778  1.00  0.82           C  
ATOM     23  O   ALA A   2       5.794   1.983   1.121  1.00  0.82           O  
ATOM     24  CB  ALA A   2       3.062   3.348   2.170  1.00  0.82           C  
ATOM     25  H   ALA A   2       3.807   0.662   1.015  1.00  0.82           H  
ATOM     26  HA  ALA A   2       3.103   3.336   0.035  1.00  0.82           H  
ATOM     27 1HB  ALA A   2       3.363   4.395   2.221  1.00  0.82           H  
ATOM     28 2HB  ALA A   2       1.977   3.280   2.223  1.00  0.82           H  
ATOM     29 3HB  ALA A   2       3.505   2.802   2.998  1.00  0.82           H  
ATOM     30  N   GLY A   3       5.480   4.069   0.328  1.00  0.73           N  
ATOM     31  CA  GLY A   3       6.886   4.354   0.266  1.00  0.73           C  
ATOM     32  C   GLY A   3       7.302   5.021   1.532  1.00  0.73           C  
ATOM     33  O   GLY A   3       6.549   5.812   2.081  1.00  0.73           O  
ATOM     34  H   GLY A   3       4.801   4.776   0.062  1.00  0.73           H  
ATOM     35 1HA  GLY A   3       7.439   3.432   0.135  1.00  0.73           H  
ATOM     36 2HA  GLY A   3       7.091   5.004  -0.578  1.00  0.73           H  
ATOM     37  N   VAL A   4       8.499   4.727   1.983  1.00  0.66           N  
ATOM     38  CA  VAL A   4       9.012   5.344   3.185  1.00  0.66           C  
ATOM     39  C   VAL A   4      10.387   5.908   2.931  1.00  0.66           C  
ATOM     40  O   VAL A   4      11.290   5.209   2.450  1.00  0.66           O  
ATOM     41  CB  VAL A   4       9.067   4.354   4.352  1.00  0.66           C  
ATOM     42  CG1 VAL A   4       9.616   5.070   5.593  1.00  0.66           C  
ATOM     43  CG2 VAL A   4       7.664   3.755   4.599  1.00  0.66           C  
ATOM     44  H   VAL A   4       9.061   4.066   1.463  1.00  0.66           H  
ATOM     45  HA  VAL A   4       8.353   6.159   3.469  1.00  0.66           H  
ATOM     46  HB  VAL A   4       9.761   3.550   4.111  1.00  0.66           H  
ATOM     47 1HG1 VAL A   4       9.674   4.371   6.424  1.00  0.66           H  
ATOM     48 2HG1 VAL A   4      10.612   5.464   5.386  1.00  0.66           H  
ATOM     49 3HG1 VAL A   4       8.947   5.895   5.855  1.00  0.66           H  
ATOM     50 1HG2 VAL A   4       7.710   3.051   5.427  1.00  0.66           H  
ATOM     51 2HG2 VAL A   4       6.971   4.544   4.837  1.00  0.66           H  
ATOM     52 3HG2 VAL A   4       7.318   3.234   3.710  1.00  0.66           H  
ATOM     53  N   VAL A   5      10.528   7.192   3.219  1.00  0.62           N  
ATOM     54  CA  VAL A   5      11.773   7.895   3.003  1.00  0.62           C  
ATOM     55  C   VAL A   5      12.239   8.629   4.238  1.00  0.62           C  
ATOM     56  O   VAL A   5      11.466   9.332   4.885  1.00  0.62           O  
ATOM     57  CB  VAL A   5      11.630   8.873   1.841  1.00  0.62           C  
ATOM     58  CG1 VAL A   5      12.809   9.588   1.652  1.00  0.62           C  
ATOM     59  CG2 VAL A   5      11.356   8.133   0.619  1.00  0.62           C  
ATOM     60  H   VAL A   5       9.731   7.691   3.612  1.00  0.62           H  
ATOM     61  HA  VAL A   5      12.522   7.161   2.736  1.00  0.62           H  
ATOM     62  HB  VAL A   5      10.828   9.581   2.048  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5      12.666  10.245   0.813  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5      13.061  10.168   2.536  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5      13.577   8.871   1.439  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5      11.283   8.845  -0.180  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5      12.165   7.444   0.422  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5      10.429   7.583   0.713  1.00  0.62           H  
ATOM     69  N   ILE A   6      13.504   8.481   4.571  1.00  0.60           N  
ATOM     70  CA  ILE A   6      14.019   9.169   5.737  1.00  0.60           C  
ATOM     71  C   ILE A   6      15.041  10.186   5.277  1.00  0.60           C  
ATOM     72  O   ILE A   6      15.892   9.864   4.436  1.00  0.60           O  
ATOM     73  CB  ILE A   6      14.633   8.198   6.745  1.00  0.60           C  
ATOM     74  CG1 ILE A   6      13.568   7.170   7.140  1.00  0.60           C  
ATOM     75  CG2 ILE A   6      15.109   8.965   7.975  1.00  0.60           C  
ATOM     76  CD1 ILE A   6      14.086   6.030   7.950  1.00  0.60           C  
ATOM     77  H   ILE A   6      14.102   7.895   3.992  1.00  0.60           H  
ATOM     78  HA  ILE A   6      13.211   9.696   6.227  1.00  0.60           H  
ATOM     79  HB  ILE A   6      15.461   7.696   6.312  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6      12.803   7.662   7.675  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6      13.131   6.759   6.239  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6      15.538   8.275   8.697  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6      15.863   9.691   7.685  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6      14.262   9.485   8.425  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6      13.267   5.346   8.177  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6      14.855   5.499   7.389  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6      14.511   6.407   8.878  1.00  0.60           H  
ATOM     88  N   THR A   7      14.926  11.414   5.793  1.00  0.61           N  
ATOM     89  CA  THR A   7      15.844  12.490   5.439  1.00  0.61           C  
ATOM     90  C   THR A   7      16.601  13.017   6.656  1.00  0.61           C  
ATOM     91  O   THR A   7      16.094  12.983   7.776  1.00  0.61           O  
ATOM     92  CB  THR A   7      15.081  13.663   4.808  1.00  0.61           C  
ATOM     93  OG1 THR A   7      14.168  14.201   5.759  1.00  0.61           O  
ATOM     94  CG2 THR A   7      14.298  13.234   3.575  1.00  0.61           C  
ATOM     95  H   THR A   7      14.176  11.581   6.464  1.00  0.61           H  
ATOM     96  HA  THR A   7      16.572  12.104   4.738  1.00  0.61           H  
ATOM     97  HB  THR A   7      15.791  14.434   4.533  1.00  0.61           H  
ATOM     98  HG1 THR A   7      13.667  14.907   5.342  1.00  0.61           H  
ATOM     99 1HG2 THR A   7      13.776  14.097   3.163  1.00  0.61           H  
ATOM    100 2HG2 THR A   7      14.965  12.861   2.851  1.00  0.61           H  
ATOM    101 3HG2 THR A   7      13.574  12.465   3.840  1.00  0.61           H  
ATOM    102  N   ASP A   8      17.800  13.559   6.426  1.00  0.63           N  
ATOM    103  CA  ASP A   8      18.659  14.085   7.507  1.00  0.63           C  
ATOM    104  C   ASP A   8      18.456  15.572   7.800  1.00  0.63           C  
ATOM    105  O   ASP A   8      18.816  16.437   7.001  1.00  0.63           O  
ATOM    106  CB  ASP A   8      20.116  13.778   7.205  1.00  0.63           C  
ATOM    107  CG  ASP A   8      21.125  14.145   8.297  1.00  0.63           C  
ATOM    108  OD1 ASP A   8      20.829  14.939   9.162  1.00  0.63           O  
ATOM    109  OD2 ASP A   8      22.218  13.617   8.239  1.00  0.63           O  
ATOM    110  H   ASP A   8      18.116  13.579   5.453  1.00  0.63           H  
ATOM    111  HA  ASP A   8      18.406  13.544   8.421  1.00  0.63           H  
ATOM    112 1HB  ASP A   8      20.201  12.734   7.044  1.00  0.63           H  
ATOM    113 2HB  ASP A   8      20.400  14.273   6.281  1.00  0.63           H  
ATOM    114  N   ALA A   9      17.881  15.873   8.961  1.00  0.66           N  
ATOM    115  CA  ALA A   9      17.500  17.236   9.315  1.00  0.66           C  
ATOM    116  C   ALA A   9      18.680  18.076   9.779  1.00  0.66           C  
ATOM    117  O   ALA A   9      18.527  19.267  10.058  1.00  0.66           O  
ATOM    118  CB  ALA A   9      16.436  17.221  10.393  1.00  0.66           C  
ATOM    119  H   ALA A   9      17.703  15.122   9.623  1.00  0.66           H  
ATOM    120  HA  ALA A   9      17.106  17.699   8.425  1.00  0.66           H  
ATOM    121 1HB  ALA A   9      16.131  18.241  10.619  1.00  0.66           H  
ATOM    122 2HB  ALA A   9      15.578  16.650  10.058  1.00  0.66           H  
ATOM    123 3HB  ALA A   9      16.841  16.770  11.284  1.00  0.66           H  
ATOM    124  N   GLN A  10      19.859  17.465   9.870  1.00  0.69           N  
ATOM    125  CA  GLN A  10      21.052  18.188  10.267  1.00  0.69           C  
ATOM    126  C   GLN A  10      21.765  18.754   9.044  1.00  0.69           C  
ATOM    127  O   GLN A  10      22.719  19.526   9.178  1.00  0.69           O  
ATOM    128  CB  GLN A  10      21.985  17.267  11.056  1.00  0.69           C  
ATOM    129  CG  GLN A  10      21.417  16.780  12.391  1.00  0.69           C  
ATOM    130  CD  GLN A  10      21.276  17.925  13.386  1.00  0.69           C  
ATOM    131  OE1 GLN A  10      22.278  18.605  13.643  1.00  0.69           O  
ATOM    132  NE2 GLN A  10      20.099  18.161  13.946  1.00  0.69           N  
ATOM    133  H   GLN A  10      19.957  16.472   9.629  1.00  0.69           H  
ATOM    134  HA  GLN A  10      20.759  19.019  10.907  1.00  0.69           H  
ATOM    135 1HB  GLN A  10      22.227  16.394  10.451  1.00  0.69           H  
ATOM    136 2HB  GLN A  10      22.919  17.787  11.257  1.00  0.69           H  
ATOM    137 1HG  GLN A  10      20.432  16.352  12.205  1.00  0.69           H  
ATOM    138 2HG  GLN A  10      22.079  16.026  12.812  1.00  0.69           H  
ATOM    139 1HE2 GLN A  10      19.999  18.909  14.596  1.00  0.69           H  
ATOM    140 2HE2 GLN A  10      19.273  17.610  13.742  1.00  0.69           H  
ATOM    141  N   LEU A  11      21.300  18.386   7.848  1.00  0.71           N  
ATOM    142  CA  LEU A  11      21.924  18.886   6.642  1.00  0.71           C  
ATOM    143  C   LEU A  11      21.032  19.986   6.045  1.00  0.71           C  
ATOM    144  O   LEU A  11      19.813  19.824   5.998  1.00  0.71           O  
ATOM    145  CB  LEU A  11      22.175  17.721   5.688  1.00  0.71           C  
ATOM    146  CG  LEU A  11      23.129  16.664   6.264  1.00  0.71           C  
ATOM    147  CD1 LEU A  11      23.273  15.509   5.309  1.00  0.71           C  
ATOM    148  CD2 LEU A  11      24.466  17.312   6.539  1.00  0.71           C  
ATOM    149  H   LEU A  11      20.503  17.750   7.771  1.00  0.71           H  
ATOM    150  HA  LEU A  11      22.889  19.267   6.923  1.00  0.71           H  
ATOM    151 1HB  LEU A  11      21.244  17.229   5.536  1.00  0.71           H  
ATOM    152 2HB  LEU A  11      22.559  18.082   4.738  1.00  0.71           H  
ATOM    153  HG  LEU A  11      22.720  16.276   7.199  1.00  0.71           H  
ATOM    154 1HD1 LEU A  11      23.944  14.767   5.744  1.00  0.71           H  
ATOM    155 2HD1 LEU A  11      22.308  15.060   5.148  1.00  0.71           H  
ATOM    156 3HD1 LEU A  11      23.680  15.860   4.363  1.00  0.71           H  
ATOM    157 1HD2 LEU A  11      25.145  16.571   6.963  1.00  0.71           H  
ATOM    158 2HD2 LEU A  11      24.882  17.700   5.610  1.00  0.71           H  
ATOM    159 3HD2 LEU A  11      24.334  18.131   7.248  1.00  0.71           H  
ATOM    160  N   PRO A  12      21.604  21.081   5.505  1.00  0.72           N  
ATOM    161  CA  PRO A  12      20.902  22.232   4.937  1.00  0.72           C  
ATOM    162  C   PRO A  12      19.786  21.931   3.942  1.00  0.72           C  
ATOM    163  O   PRO A  12      18.792  22.658   3.888  1.00  0.72           O  
ATOM    164  CB  PRO A  12      22.040  22.950   4.203  1.00  0.72           C  
ATOM    165  CG  PRO A  12      23.270  22.633   5.004  1.00  0.72           C  
ATOM    166  CD  PRO A  12      23.088  21.210   5.458  1.00  0.72           C  
ATOM    167  HA  PRO A  12      20.519  22.853   5.758  1.00  0.72           H  
ATOM    168 1HB  PRO A  12      22.097  22.593   3.158  1.00  0.72           H  
ATOM    169 2HB  PRO A  12      21.828  24.027   4.155  1.00  0.72           H  
ATOM    170 1HG  PRO A  12      24.169  22.769   4.382  1.00  0.72           H  
ATOM    171 2HG  PRO A  12      23.361  23.334   5.848  1.00  0.72           H  
ATOM    172 1HD  PRO A  12      23.536  20.493   4.752  1.00  0.72           H  
ATOM    173 2HD  PRO A  12      23.539  21.169   6.459  1.00  0.72           H  
ATOM    174  N   ASP A  13      19.938  20.860   3.172  1.00  0.71           N  
ATOM    175  CA  ASP A  13      18.952  20.523   2.160  1.00  0.71           C  
ATOM    176  C   ASP A  13      18.000  19.397   2.538  1.00  0.71           C  
ATOM    177  O   ASP A  13      17.276  18.920   1.670  1.00  0.71           O  
ATOM    178  CB  ASP A  13      19.669  20.127   0.870  1.00  0.71           C  
ATOM    179  CG  ASP A  13      20.472  21.269   0.249  1.00  0.71           C  
ATOM    180  OD1 ASP A  13      19.974  22.366   0.185  1.00  0.71           O  
ATOM    181  OD2 ASP A  13      21.589  21.028  -0.141  1.00  0.71           O  
ATOM    182  H   ASP A  13      20.757  20.283   3.268  1.00  0.71           H  
ATOM    183  HA  ASP A  13      18.352  21.412   1.964  1.00  0.71           H  
ATOM    184 1HB  ASP A  13      20.347  19.297   1.076  1.00  0.71           H  
ATOM    185 2HB  ASP A  13      18.937  19.775   0.142  1.00  0.71           H  
ATOM    186  N   TYR A  14      18.019  18.938   3.793  1.00  0.69           N  
ATOM    187  CA  TYR A  14      17.169  17.811   4.208  1.00  0.69           C  
ATOM    188  C   TYR A  14      17.168  16.653   3.177  1.00  0.69           C  
ATOM    189  O   TYR A  14      16.094  16.220   2.755  1.00  0.69           O  
ATOM    190  CB  TYR A  14      15.722  18.290   4.415  1.00  0.69           C  
ATOM    191  CG  TYR A  14      15.515  19.326   5.495  1.00  0.69           C  
ATOM    192  CD1 TYR A  14      15.463  20.672   5.160  1.00  0.69           C  
ATOM    193  CD2 TYR A  14      15.337  18.936   6.803  1.00  0.69           C  
ATOM    194  CE1 TYR A  14      15.251  21.619   6.142  1.00  0.69           C  
ATOM    195  CE2 TYR A  14      15.131  19.886   7.789  1.00  0.69           C  
ATOM    196  CZ  TYR A  14      15.088  21.219   7.462  1.00  0.69           C  
ATOM    197  OH  TYR A  14      14.877  22.162   8.442  1.00  0.69           O  
ATOM    198  H   TYR A  14      18.628  19.373   4.490  1.00  0.69           H  
ATOM    199  HA  TYR A  14      17.544  17.430   5.155  1.00  0.69           H  
ATOM    200 1HB  TYR A  14      15.348  18.706   3.492  1.00  0.69           H  
ATOM    201 2HB  TYR A  14      15.097  17.428   4.654  1.00  0.69           H  
ATOM    202  HD1 TYR A  14      15.593  20.981   4.122  1.00  0.69           H  
ATOM    203  HD2 TYR A  14      15.362  17.877   7.056  1.00  0.69           H  
ATOM    204  HE1 TYR A  14      15.214  22.673   5.879  1.00  0.69           H  
ATOM    205  HE2 TYR A  14      15.000  19.583   8.820  1.00  0.69           H  
ATOM    206  HH  TYR A  14      14.875  21.731   9.304  1.00  0.69           H  
ATOM    207  N   PRO A  15      18.339  16.103   2.782  1.00  0.66           N  
ATOM    208  CA  PRO A  15      18.503  15.070   1.774  1.00  0.66           C  
ATOM    209  C   PRO A  15      18.022  13.725   2.257  1.00  0.66           C  
ATOM    210  O   PRO A  15      18.065  13.429   3.456  1.00  0.66           O  
ATOM    211  CB  PRO A  15      20.009  15.025   1.578  1.00  0.66           C  
ATOM    212  CG  PRO A  15      20.564  15.439   2.903  1.00  0.66           C  
ATOM    213  CD  PRO A  15      19.595  16.472   3.436  1.00  0.66           C  
ATOM    214  HA  PRO A  15      17.985  15.369   0.851  1.00  0.66           H  
ATOM    215 1HB  PRO A  15      20.310  14.006   1.288  1.00  0.66           H  
ATOM    216 2HB  PRO A  15      20.301  15.690   0.750  1.00  0.66           H  
ATOM    217 1HG  PRO A  15      20.642  14.556   3.551  1.00  0.66           H  
ATOM    218 2HG  PRO A  15      21.581  15.835   2.774  1.00  0.66           H  
ATOM    219 1HD  PRO A  15      19.490  16.381   4.519  1.00  0.66           H  
ATOM    220 2HD  PRO A  15      19.962  17.447   3.123  1.00  0.66           H  
ATOM    221  N   ILE A  16      17.669  12.862   1.324  1.00  0.63           N  
ATOM    222  CA  ILE A  16      17.277  11.507   1.662  1.00  0.63           C  
ATOM    223  C   ILE A  16      18.450  10.600   2.023  1.00  0.63           C  
ATOM    224  O   ILE A  16      19.433  10.497   1.285  1.00  0.63           O  
ATOM    225  CB  ILE A  16      16.506  10.889   0.497  1.00  0.63           C  
ATOM    226  CG1 ILE A  16      15.226  11.664   0.234  1.00  0.63           C  
ATOM    227  CG2 ILE A  16      16.202   9.541   0.862  1.00  0.63           C  
ATOM    228  CD1 ILE A  16      14.566  11.282  -1.072  1.00  0.63           C  
ATOM    229  H   ILE A  16      17.613  13.152   0.347  1.00  0.63           H  
ATOM    230  HA  ILE A  16      16.624  11.533   2.521  1.00  0.63           H  
ATOM    231  HB  ILE A  16      17.101  10.913  -0.420  1.00  0.63           H  
ATOM    232 1HG1 ILE A  16      14.558  11.491   1.037  1.00  0.63           H  
ATOM    233 2HG1 ILE A  16      15.441  12.722   0.219  1.00  0.63           H  
ATOM    234 1HG2 ILE A  16      15.660   9.127   0.074  1.00  0.63           H  
ATOM    235 2HG2 ILE A  16      17.097   8.992   1.026  1.00  0.63           H  
ATOM    236 3HG2 ILE A  16      15.621   9.540   1.772  1.00  0.63           H  
ATOM    237 1HD1 ILE A  16      13.673  11.851  -1.223  1.00  0.63           H  
ATOM    238 2HD1 ILE A  16      15.264  11.499  -1.881  1.00  0.63           H  
ATOM    239 3HD1 ILE A  16      14.322  10.224  -1.060  1.00  0.63           H  
ATOM    240  N   VAL A  17      18.337   9.918   3.161  1.00  0.61           N  
ATOM    241  CA  VAL A  17      19.370   8.985   3.595  1.00  0.61           C  
ATOM    242  C   VAL A  17      18.899   7.536   3.459  1.00  0.61           C  
ATOM    243  O   VAL A  17      19.711   6.612   3.382  1.00  0.61           O  
ATOM    244  CB  VAL A  17      19.797   9.274   5.047  1.00  0.61           C  
ATOM    245  CG1 VAL A  17      20.385  10.660   5.130  1.00  0.61           C  
ATOM    246  CG2 VAL A  17      18.612   9.167   6.006  1.00  0.61           C  
ATOM    247  H   VAL A  17      17.508  10.051   3.727  1.00  0.61           H  
ATOM    248  HA  VAL A  17      20.243   9.119   2.958  1.00  0.61           H  
ATOM    249  HB  VAL A  17      20.566   8.558   5.330  1.00  0.61           H  
ATOM    250 1HG1 VAL A  17      20.712  10.828   6.146  1.00  0.61           H  
ATOM    251 2HG1 VAL A  17      21.237  10.738   4.458  1.00  0.61           H  
ATOM    252 3HG1 VAL A  17      19.631  11.401   4.850  1.00  0.61           H  
ATOM    253 1HG2 VAL A  17      18.948   9.369   7.020  1.00  0.61           H  
ATOM    254 2HG2 VAL A  17      17.876   9.893   5.732  1.00  0.61           H  
ATOM    255 3HG2 VAL A  17      18.178   8.168   5.965  1.00  0.61           H  
ATOM    256  N   TYR A  18      17.584   7.354   3.381  1.00  0.60           N  
ATOM    257  CA  TYR A  18      16.986   6.033   3.200  1.00  0.60           C  
ATOM    258  C   TYR A  18      15.697   6.047   2.404  1.00  0.60           C  
ATOM    259  O   TYR A  18      14.839   6.899   2.625  1.00  0.60           O  
ATOM    260  CB  TYR A  18      16.699   5.383   4.549  1.00  0.60           C  
ATOM    261  CG  TYR A  18      15.865   4.113   4.448  1.00  0.60           C  
ATOM    262  CD1 TYR A  18      16.439   2.890   4.154  1.00  0.60           C  
ATOM    263  CD2 TYR A  18      14.480   4.205   4.640  1.00  0.60           C  
ATOM    264  CE1 TYR A  18      15.638   1.761   4.066  1.00  0.60           C  
ATOM    265  CE2 TYR A  18      13.687   3.087   4.552  1.00  0.60           C  
ATOM    266  CZ  TYR A  18      14.261   1.864   4.269  1.00  0.60           C  
ATOM    267  OH  TYR A  18      13.475   0.738   4.191  1.00  0.60           O  
ATOM    268  H   TYR A  18      16.980   8.166   3.491  1.00  0.60           H  
ATOM    269  HA  TYR A  18      17.696   5.412   2.655  1.00  0.60           H  
ATOM    270 1HB  TYR A  18      17.638   5.142   5.047  1.00  0.60           H  
ATOM    271 2HB  TYR A  18      16.177   6.064   5.165  1.00  0.60           H  
ATOM    272  HD1 TYR A  18      17.515   2.814   3.996  1.00  0.60           H  
ATOM    273  HD2 TYR A  18      14.029   5.167   4.856  1.00  0.60           H  
ATOM    274  HE1 TYR A  18      16.086   0.795   3.838  1.00  0.60           H  
ATOM    275  HE2 TYR A  18      12.608   3.170   4.702  1.00  0.60           H  
ATOM    276  HH  TYR A  18      12.571   0.970   4.415  1.00  0.60           H  
ATOM    277  N   CYS A  19      15.555   5.068   1.510  1.00  0.60           N  
ATOM    278  CA  CYS A  19      14.315   4.827   0.778  1.00  0.60           C  
ATOM    279  C   CYS A  19      13.976   3.344   0.788  1.00  0.60           C  
ATOM    280  O   CYS A  19      14.841   2.516   0.488  1.00  0.60           O  
ATOM    281  CB  CYS A  19      14.428   5.219  -0.683  1.00  0.60           C  
ATOM    282  SG  CYS A  19      14.763   6.867  -1.008  1.00  0.60           S  
ATOM    283  H   CYS A  19      16.326   4.431   1.368  1.00  0.60           H  
ATOM    284  HA  CYS A  19      13.504   5.380   1.250  1.00  0.60           H  
ATOM    285 1HB  CYS A  19      15.211   4.623  -1.152  1.00  0.60           H  
ATOM    286 2HB  CYS A  19      13.492   4.963  -1.182  1.00  0.60           H  
ATOM    287  HG  CYS A  19      13.677   7.348  -0.400  1.00  0.60           H  
ATOM    288  N   ASN A  20      12.721   2.995   1.051  1.00  0.60           N  
ATOM    289  CA  ASN A  20      12.363   1.585   0.936  1.00  0.60           C  
ATOM    290  C   ASN A  20      12.037   1.284  -0.544  1.00  0.60           C  
ATOM    291  O   ASN A  20      11.733   2.218  -1.298  1.00  0.60           O  
ATOM    292  CB  ASN A  20      11.164   1.241   1.811  1.00  0.60           C  
ATOM    293  CG  ASN A  20       9.900   1.816   1.334  1.00  0.60           C  
ATOM    294  OD1 ASN A  20       9.919   2.730   0.511  1.00  0.60           O  
ATOM    295  ND2 ASN A  20       8.785   1.285   1.806  1.00  0.60           N  
ATOM    296  H   ASN A  20      12.057   3.704   1.365  1.00  0.60           H  
ATOM    297  HA  ASN A  20      13.219   0.995   1.255  1.00  0.60           H  
ATOM    298 1HB  ASN A  20      11.047   0.182   1.944  1.00  0.60           H  
ATOM    299 2HB  ASN A  20      11.343   1.656   2.800  1.00  0.60           H  
ATOM    300 1HD2 ASN A  20       7.855   1.614   1.510  1.00  0.60           H  
ATOM    301 2HD2 ASN A  20       8.837   0.536   2.467  1.00  0.60           H  
ATOM    302  N   PRO A  21      12.013   0.004  -0.978  1.00  0.60           N  
ATOM    303  CA  PRO A  21      11.571  -0.441  -2.293  1.00  0.60           C  
ATOM    304  C   PRO A  21      10.191   0.076  -2.684  1.00  0.60           C  
ATOM    305  O   PRO A  21       9.928   0.295  -3.863  1.00  0.60           O  
ATOM    306  CB  PRO A  21      11.572  -1.962  -2.142  1.00  0.60           C  
ATOM    307  CG  PRO A  21      12.651  -2.233  -1.121  1.00  0.60           C  
ATOM    308  CD  PRO A  21      12.547  -1.097  -0.133  1.00  0.60           C  
ATOM    309  HA  PRO A  21      12.319  -0.129  -3.036  1.00  0.60           H  
ATOM    310 1HB  PRO A  21      10.579  -2.308  -1.818  1.00  0.60           H  
ATOM    311 2HB  PRO A  21      11.776  -2.435  -3.112  1.00  0.60           H  
ATOM    312 1HG  PRO A  21      12.490  -3.217  -0.654  1.00  0.60           H  
ATOM    313 2HG  PRO A  21      13.634  -2.273  -1.613  1.00  0.60           H  
ATOM    314 1HD  PRO A  21      11.856  -1.382   0.658  1.00  0.60           H  
ATOM    315 2HD  PRO A  21      13.554  -0.873   0.238  1.00  0.60           H  
ATOM    316  N   GLY A  22       9.307   0.288  -1.704  1.00  0.61           N  
ATOM    317  CA  GLY A  22       7.965   0.788  -1.989  1.00  0.61           C  
ATOM    318  C   GLY A  22       8.080   2.115  -2.717  1.00  0.61           C  
ATOM    319  O   GLY A  22       7.549   2.284  -3.812  1.00  0.61           O  
ATOM    320  H   GLY A  22       9.557   0.096  -0.747  1.00  0.61           H  
ATOM    321 1HA  GLY A  22       7.423   0.069  -2.604  1.00  0.61           H  
ATOM    322 2HA  GLY A  22       7.408   0.916  -1.060  1.00  0.61           H  
ATOM    323  N   PHE A  23       8.808   3.051  -2.108  1.00  0.61           N  
ATOM    324  CA  PHE A  23       9.039   4.382  -2.653  1.00  0.61           C  
ATOM    325  C   PHE A  23       9.623   4.267  -4.038  1.00  0.61           C  
ATOM    326  O   PHE A  23       9.197   4.949  -4.978  1.00  0.61           O  
ATOM    327  CB  PHE A  23       9.985   5.167  -1.755  1.00  0.61           C  
ATOM    328  CG  PHE A  23      10.308   6.546  -2.243  1.00  0.61           C  
ATOM    329  CD1 PHE A  23       9.431   7.602  -2.035  1.00  0.61           C  
ATOM    330  CD2 PHE A  23      11.502   6.803  -2.902  1.00  0.61           C  
ATOM    331  CE1 PHE A  23       9.764   8.878  -2.463  1.00  0.61           C  
ATOM    332  CE2 PHE A  23      11.810   8.072  -3.327  1.00  0.61           C  
ATOM    333  CZ  PHE A  23      10.954   9.107  -3.101  1.00  0.61           C  
ATOM    334  H   PHE A  23       9.230   2.828  -1.211  1.00  0.61           H  
ATOM    335  HA  PHE A  23       8.089   4.909  -2.725  1.00  0.61           H  
ATOM    336 1HB  PHE A  23       9.568   5.251  -0.760  1.00  0.61           H  
ATOM    337 2HB  PHE A  23      10.921   4.618  -1.656  1.00  0.61           H  
ATOM    338  HD1 PHE A  23       8.483   7.427  -1.521  1.00  0.61           H  
ATOM    339  HD2 PHE A  23      12.199   5.982  -3.082  1.00  0.61           H  
ATOM    340  HE1 PHE A  23       9.085   9.698  -2.292  1.00  0.61           H  
ATOM    341  HE2 PHE A  23      12.729   8.252  -3.839  1.00  0.61           H  
ATOM    342  HZ  PHE A  23      11.207  10.109  -3.434  1.00  0.61           H  
ATOM    343  N   VAL A  24      10.614   3.402  -4.182  1.00  0.62           N  
ATOM    344  CA  VAL A  24      11.226   3.252  -5.483  1.00  0.62           C  
ATOM    345  C   VAL A  24      10.196   2.819  -6.524  1.00  0.62           C  
ATOM    346  O   VAL A  24      10.127   3.396  -7.609  1.00  0.62           O  
ATOM    347  CB  VAL A  24      12.355   2.225  -5.412  1.00  0.62           C  
ATOM    348  CG1 VAL A  24      12.830   1.909  -6.814  1.00  0.62           C  
ATOM    349  CG2 VAL A  24      13.481   2.788  -4.526  1.00  0.62           C  
ATOM    350  H   VAL A  24      10.940   2.860  -3.377  1.00  0.62           H  
ATOM    351  HA  VAL A  24      11.650   4.214  -5.780  1.00  0.62           H  
ATOM    352  HB  VAL A  24      11.984   1.305  -4.982  1.00  0.62           H  
ATOM    353 1HG1 VAL A  24      13.628   1.173  -6.772  1.00  0.62           H  
ATOM    354 2HG1 VAL A  24      12.001   1.510  -7.396  1.00  0.62           H  
ATOM    355 3HG1 VAL A  24      13.182   2.803  -7.276  1.00  0.62           H  
ATOM    356 1HG2 VAL A  24      14.291   2.065  -4.459  1.00  0.62           H  
ATOM    357 2HG2 VAL A  24      13.857   3.716  -4.959  1.00  0.62           H  
ATOM    358 3HG2 VAL A  24      13.086   2.986  -3.524  1.00  0.62           H  
ATOM    359  N   GLN A  25       9.363   1.837  -6.198  1.00  0.62           N  
ATOM    360  CA  GLN A  25       8.339   1.400  -7.137  1.00  0.62           C  
ATOM    361  C   GLN A  25       7.277   2.470  -7.408  1.00  0.62           C  
ATOM    362  O   GLN A  25       6.819   2.617  -8.542  1.00  0.62           O  
ATOM    363  CB  GLN A  25       7.660   0.140  -6.619  1.00  0.62           C  
ATOM    364  CG  GLN A  25       8.530  -1.102  -6.637  1.00  0.62           C  
ATOM    365  CD  GLN A  25       7.825  -2.309  -6.036  1.00  0.62           C  
ATOM    366  OE1 GLN A  25       6.617  -2.508  -6.216  1.00  0.62           O  
ATOM    367  NE2 GLN A  25       8.583  -3.132  -5.321  1.00  0.62           N  
ATOM    368  H   GLN A  25       9.449   1.377  -5.291  1.00  0.62           H  
ATOM    369  HA  GLN A  25       8.826   1.166  -8.080  1.00  0.62           H  
ATOM    370 1HB  GLN A  25       7.393   0.314  -5.580  1.00  0.62           H  
ATOM    371 2HB  GLN A  25       6.748  -0.049  -7.178  1.00  0.62           H  
ATOM    372 1HG  GLN A  25       8.793  -1.333  -7.666  1.00  0.62           H  
ATOM    373 2HG  GLN A  25       9.430  -0.904  -6.056  1.00  0.62           H  
ATOM    374 1HE2 GLN A  25       8.182  -3.947  -4.901  1.00  0.62           H  
ATOM    375 2HE2 GLN A  25       9.557  -2.935  -5.209  1.00  0.62           H  
ATOM    376  N   LEU A  26       6.894   3.232  -6.379  1.00  0.63           N  
ATOM    377  CA  LEU A  26       5.868   4.263  -6.529  1.00  0.63           C  
ATOM    378  C   LEU A  26       6.341   5.403  -7.430  1.00  0.63           C  
ATOM    379  O   LEU A  26       5.579   5.934  -8.241  1.00  0.63           O  
ATOM    380  CB  LEU A  26       5.493   4.865  -5.160  1.00  0.63           C  
ATOM    381  CG  LEU A  26       4.769   3.930  -4.146  1.00  0.63           C  
ATOM    382  CD1 LEU A  26       4.602   4.659  -2.830  1.00  0.63           C  
ATOM    383  CD2 LEU A  26       3.446   3.487  -4.688  1.00  0.63           C  
ATOM    384  H   LEU A  26       7.304   3.065  -5.462  1.00  0.63           H  
ATOM    385  HA  LEU A  26       4.983   3.811  -6.974  1.00  0.63           H  
ATOM    386 1HB  LEU A  26       6.406   5.222  -4.685  1.00  0.63           H  
ATOM    387 2HB  LEU A  26       4.837   5.726  -5.335  1.00  0.63           H  
ATOM    388  HG  LEU A  26       5.367   3.075  -3.970  1.00  0.63           H  
ATOM    389 1HD1 LEU A  26       4.115   4.000  -2.119  1.00  0.63           H  
ATOM    390 2HD1 LEU A  26       5.574   4.952  -2.455  1.00  0.63           H  
ATOM    391 3HD1 LEU A  26       3.987   5.551  -2.980  1.00  0.63           H  
ATOM    392 1HD2 LEU A  26       2.960   2.829  -3.968  1.00  0.63           H  
ATOM    393 2HD2 LEU A  26       2.831   4.350  -4.857  1.00  0.63           H  
ATOM    394 3HD2 LEU A  26       3.594   2.955  -5.627  1.00  0.63           H  
ATOM    395  N   THR A  27       7.624   5.751  -7.316  1.00  0.63           N  
ATOM    396  CA  THR A  27       8.175   6.874  -8.061  1.00  0.63           C  
ATOM    397  C   THR A  27       8.905   6.486  -9.348  1.00  0.63           C  
ATOM    398  O   THR A  27       9.074   7.329 -10.232  1.00  0.63           O  
ATOM    399  CB  THR A  27       9.184   7.614  -7.185  1.00  0.63           C  
ATOM    400  OG1 THR A  27      10.279   6.712  -6.891  1.00  0.63           O  
ATOM    401  CG2 THR A  27       8.535   8.076  -5.899  1.00  0.63           C  
ATOM    402  H   THR A  27       8.213   5.272  -6.632  1.00  0.63           H  
ATOM    403  HA  THR A  27       7.359   7.548  -8.317  1.00  0.63           H  
ATOM    404  HB  THR A  27       9.543   8.473  -7.702  1.00  0.63           H  
ATOM    405  HG1 THR A  27       9.958   6.030  -6.240  1.00  0.63           H  
ATOM    406 1HG2 THR A  27       9.268   8.592  -5.306  1.00  0.63           H  
ATOM    407 2HG2 THR A  27       7.713   8.751  -6.125  1.00  0.63           H  
ATOM    408 3HG2 THR A  27       8.157   7.222  -5.342  1.00  0.63           H  
ATOM    409  N   GLY A  28       9.358   5.240  -9.446  1.00  0.63           N  
ATOM    410  CA  GLY A  28      10.126   4.783 -10.593  1.00  0.63           C  
ATOM    411  C   GLY A  28      11.620   5.115 -10.494  1.00  0.63           C  
ATOM    412  O   GLY A  28      12.371   4.852 -11.433  1.00  0.63           O  
ATOM    413  H   GLY A  28       9.214   4.581  -8.686  1.00  0.63           H  
ATOM    414 1HA  GLY A  28      10.005   3.703 -10.680  1.00  0.63           H  
ATOM    415 2HA  GLY A  28       9.714   5.219 -11.500  1.00  0.63           H  
ATOM    416  N   TYR A  29      12.063   5.676  -9.364  1.00  0.64           N  
ATOM    417  CA  TYR A  29      13.468   6.058  -9.218  1.00  0.64           C  
ATOM    418  C   TYR A  29      14.259   5.160  -8.259  1.00  0.64           C  
ATOM    419  O   TYR A  29      13.984   5.173  -7.061  1.00  0.64           O  
ATOM    420  CB  TYR A  29      13.594   7.463  -8.681  1.00  0.64           C  
ATOM    421  CG  TYR A  29      13.158   8.583  -9.545  1.00  0.64           C  
ATOM    422  CD1 TYR A  29      11.848   8.948  -9.571  1.00  0.64           C  
ATOM    423  CD2 TYR A  29      14.097   9.298 -10.255  1.00  0.64           C  
ATOM    424  CE1 TYR A  29      11.441  10.044 -10.293  1.00  0.64           C  
ATOM    425  CE2 TYR A  29      13.704  10.393 -10.992  1.00  0.64           C  
ATOM    426  CZ  TYR A  29      12.380  10.774 -11.005  1.00  0.64           C  
ATOM    427  OH  TYR A  29      11.994  11.884 -11.721  1.00  0.64           O  
ATOM    428  H   TYR A  29      11.409   5.876  -8.597  1.00  0.64           H  
ATOM    429  HA  TYR A  29      13.916   6.061 -10.201  1.00  0.64           H  
ATOM    430 1HB  TYR A  29      13.036   7.532  -7.743  1.00  0.64           H  
ATOM    431 2HB  TYR A  29      14.640   7.636  -8.450  1.00  0.64           H  
ATOM    432  HD1 TYR A  29      11.150   8.382  -9.012  1.00  0.64           H  
ATOM    433  HD2 TYR A  29      15.151   9.002 -10.222  1.00  0.64           H  
ATOM    434  HE1 TYR A  29      10.390  10.338 -10.296  1.00  0.64           H  
ATOM    435  HE2 TYR A  29      14.442  10.968 -11.550  1.00  0.64           H  
ATOM    436  HH  TYR A  29      11.053  12.046 -11.585  1.00  0.64           H  
ATOM    437  N   PRO A  30      15.257   4.389  -8.729  1.00  0.64           N  
ATOM    438  CA  PRO A  30      16.069   3.489  -7.931  1.00  0.64           C  
ATOM    439  C   PRO A  30      16.715   4.269  -6.809  1.00  0.64           C  
ATOM    440  O   PRO A  30      17.064   5.441  -6.974  1.00  0.64           O  
ATOM    441  CB  PRO A  30      17.119   2.986  -8.936  1.00  0.64           C  
ATOM    442  CG  PRO A  30      16.440   3.105 -10.276  1.00  0.64           C  
ATOM    443  CD  PRO A  30      15.575   4.348 -10.172  1.00  0.64           C  
ATOM    444  HA  PRO A  30      15.466   2.664  -7.543  1.00  0.64           H  
ATOM    445 1HB  PRO A  30      18.031   3.602  -8.870  1.00  0.64           H  
ATOM    446 2HB  PRO A  30      17.412   1.954  -8.692  1.00  0.64           H  
ATOM    447 1HG  PRO A  30      17.194   3.192 -11.078  1.00  0.64           H  
ATOM    448 2HG  PRO A  30      15.853   2.201 -10.488  1.00  0.64           H  
ATOM    449 1HD  PRO A  30      16.126   5.249 -10.482  1.00  0.64           H  
ATOM    450 2HD  PRO A  30      14.683   4.162 -10.782  1.00  0.64           H  
ATOM    451  N   SER A  31      16.956   3.609  -5.684  1.00  0.64           N  
ATOM    452  CA  SER A  31      17.575   4.287  -4.550  1.00  0.64           C  
ATOM    453  C   SER A  31      18.956   4.849  -4.925  1.00  0.64           C  
ATOM    454  O   SER A  31      19.407   5.859  -4.389  1.00  0.64           O  
ATOM    455  CB  SER A  31      17.678   3.302  -3.404  1.00  0.64           C  
ATOM    456  OG  SER A  31      18.563   2.260  -3.709  1.00  0.64           O  
ATOM    457  H   SER A  31      16.672   2.643  -5.594  1.00  0.64           H  
ATOM    458  HA  SER A  31      16.930   5.112  -4.246  1.00  0.64           H  
ATOM    459 1HB  SER A  31      18.006   3.816  -2.505  1.00  0.64           H  
ATOM    460 2HB  SER A  31      16.689   2.892  -3.197  1.00  0.64           H  
ATOM    461  HG  SER A  31      19.447   2.638  -3.665  1.00  0.64           H  
ATOM    462  N   GLU A  32      19.577   4.266  -5.947  1.00  0.64           N  
ATOM    463  CA  GLU A  32      20.868   4.719  -6.452  1.00  0.64           C  
ATOM    464  C   GLU A  32      20.796   6.137  -7.042  1.00  0.64           C  
ATOM    465  O   GLU A  32      21.817   6.820  -7.144  1.00  0.64           O  
ATOM    466  CB  GLU A  32      21.382   3.756  -7.518  1.00  0.64           C  
ATOM    467  CG  GLU A  32      21.767   2.376  -6.988  1.00  0.64           C  
ATOM    468  CD  GLU A  32      22.262   1.431  -8.067  1.00  0.64           C  
ATOM    469  OE1 GLU A  32      22.210   1.789  -9.220  1.00  0.64           O  
ATOM    470  OE2 GLU A  32      22.693   0.352  -7.729  1.00  0.64           O  
ATOM    471  H   GLU A  32      19.143   3.457  -6.365  1.00  0.64           H  
ATOM    472  HA  GLU A  32      21.575   4.734  -5.622  1.00  0.64           H  
ATOM    473 1HB  GLU A  32      20.614   3.622  -8.281  1.00  0.64           H  
ATOM    474 2HB  GLU A  32      22.255   4.187  -8.006  1.00  0.64           H  
ATOM    475 1HG  GLU A  32      22.549   2.494  -6.238  1.00  0.64           H  
ATOM    476 2HG  GLU A  32      20.897   1.937  -6.498  1.00  0.64           H  
ATOM    477  N   GLU A  33      19.601   6.549  -7.481  1.00  0.64           N  
ATOM    478  CA  GLU A  33      19.384   7.861  -8.071  1.00  0.64           C  
ATOM    479  C   GLU A  33      18.759   8.824  -7.065  1.00  0.64           C  
ATOM    480  O   GLU A  33      18.919  10.039  -7.183  1.00  0.64           O  
ATOM    481  CB  GLU A  33      18.466   7.766  -9.294  1.00  0.64           C  
ATOM    482  CG  GLU A  33      19.023   6.905 -10.423  1.00  0.64           C  
ATOM    483  CD  GLU A  33      18.157   6.892 -11.665  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      17.133   7.547 -11.685  1.00  0.64           O  
ATOM    485  OE2 GLU A  33      18.515   6.227 -12.610  1.00  0.64           O  
ATOM    486  H   GLU A  33      18.795   5.945  -7.366  1.00  0.64           H  
ATOM    487  HA  GLU A  33      20.346   8.267  -8.381  1.00  0.64           H  
ATOM    488 1HB  GLU A  33      17.505   7.336  -8.989  1.00  0.64           H  
ATOM    489 2HB  GLU A  33      18.270   8.763  -9.684  1.00  0.64           H  
ATOM    490 1HG  GLU A  33      20.016   7.269 -10.685  1.00  0.64           H  
ATOM    491 2HG  GLU A  33      19.128   5.883 -10.052  1.00  0.64           H  
ATOM    492  N   VAL A  34      18.018   8.279  -6.098  1.00  0.64           N  
ATOM    493  CA  VAL A  34      17.300   9.088  -5.110  1.00  0.64           C  
ATOM    494  C   VAL A  34      18.116   9.515  -3.902  1.00  0.64           C  
ATOM    495  O   VAL A  34      17.973  10.641  -3.415  1.00  0.64           O  
ATOM    496  CB  VAL A  34      16.095   8.357  -4.547  1.00  0.64           C  
ATOM    497  CG1 VAL A  34      15.509   9.208  -3.504  1.00  0.64           C  
ATOM    498  CG2 VAL A  34      15.144   8.042  -5.653  1.00  0.64           C  
ATOM    499  H   VAL A  34      17.913   7.266  -6.089  1.00  0.64           H  
ATOM    500  HA  VAL A  34      16.945   9.985  -5.616  1.00  0.64           H  
ATOM    501  HB  VAL A  34      16.412   7.432  -4.075  1.00  0.64           H  
ATOM    502 1HG1 VAL A  34      14.665   8.738  -3.076  1.00  0.64           H  
ATOM    503 2HG1 VAL A  34      16.251   9.391  -2.729  1.00  0.64           H  
ATOM    504 3HG1 VAL A  34      15.211  10.145  -3.945  1.00  0.64           H  
ATOM    505 1HG2 VAL A  34      14.281   7.509  -5.269  1.00  0.64           H  
ATOM    506 2HG2 VAL A  34      14.828   8.956  -6.135  1.00  0.64           H  
ATOM    507 3HG2 VAL A  34      15.654   7.412  -6.373  1.00  0.64           H  
ATOM    508  N   LEU A  35      18.895   8.595  -3.355  1.00  0.64           N  
ATOM    509  CA  LEU A  35      19.574   8.883  -2.113  1.00  0.64           C  
ATOM    510  C   LEU A  35      20.512  10.073  -2.278  1.00  0.64           C  
ATOM    511  O   LEU A  35      21.186  10.222  -3.297  1.00  0.64           O  
ATOM    512  CB  LEU A  35      20.325   7.629  -1.646  1.00  0.64           C  
ATOM    513  CG  LEU A  35      19.397   6.442  -1.264  1.00  0.64           C  
ATOM    514  CD1 LEU A  35      20.234   5.244  -0.880  1.00  0.64           C  
ATOM    515  CD2 LEU A  35      18.485   6.861  -0.186  1.00  0.64           C  
ATOM    516  H   LEU A  35      19.007   7.677  -3.789  1.00  0.64           H  
ATOM    517  HA  LEU A  35      18.828   9.139  -1.360  1.00  0.64           H  
ATOM    518 1HB  LEU A  35      20.983   7.296  -2.449  1.00  0.64           H  
ATOM    519 2HB  LEU A  35      20.928   7.885  -0.775  1.00  0.64           H  
ATOM    520  HG  LEU A  35      18.794   6.168  -2.112  1.00  0.64           H  
ATOM    521 1HD1 LEU A  35      19.581   4.409  -0.627  1.00  0.64           H  
ATOM    522 2HD1 LEU A  35      20.870   4.967  -1.722  1.00  0.64           H  
ATOM    523 3HD1 LEU A  35      20.852   5.495  -0.018  1.00  0.64           H  
ATOM    524 1HD2 LEU A  35      17.822   6.044   0.070  1.00  0.64           H  
ATOM    525 2HD2 LEU A  35      19.062   7.153   0.682  1.00  0.64           H  
ATOM    526 3HD2 LEU A  35      17.910   7.698  -0.550  1.00  0.64           H  
ATOM    527  N   GLY A  36      20.523  10.944  -1.270  1.00  0.65           N  
ATOM    528  CA  GLY A  36      21.339  12.149  -1.257  1.00  0.65           C  
ATOM    529  C   GLY A  36      20.582  13.369  -1.793  1.00  0.65           C  
ATOM    530  O   GLY A  36      21.034  14.505  -1.631  1.00  0.65           O  
ATOM    531  H   GLY A  36      19.954  10.764  -0.446  1.00  0.65           H  
ATOM    532 1HA  GLY A  36      21.665  12.344  -0.235  1.00  0.65           H  
ATOM    533 2HA  GLY A  36      22.235  11.985  -1.852  1.00  0.65           H  
ATOM    534  N   ARG A  37      19.416  13.141  -2.400  1.00  0.67           N  
ATOM    535  CA  ARG A  37      18.606  14.218  -2.958  1.00  0.67           C  
ATOM    536  C   ARG A  37      17.414  14.504  -2.064  1.00  0.67           C  
ATOM    537  O   ARG A  37      16.946  13.621  -1.364  1.00  0.67           O  
ATOM    538  CB  ARG A  37      18.112  13.816  -4.338  1.00  0.67           C  
ATOM    539  CG  ARG A  37      19.220  13.564  -5.330  1.00  0.67           C  
ATOM    540  CD  ARG A  37      18.730  12.910  -6.554  1.00  0.67           C  
ATOM    541  NE  ARG A  37      17.932  13.754  -7.422  1.00  0.67           N  
ATOM    542  CZ  ARG A  37      17.274  13.277  -8.499  1.00  0.67           C  
ATOM    543  NH1 ARG A  37      17.345  11.988  -8.776  1.00  0.67           N  
ATOM    544  NH2 ARG A  37      16.573  14.092  -9.275  1.00  0.67           N  
ATOM    545  H   ARG A  37      19.083  12.182  -2.533  1.00  0.67           H  
ATOM    546  HA  ARG A  37      19.215  15.117  -3.038  1.00  0.67           H  
ATOM    547 1HB  ARG A  37      17.508  12.916  -4.269  1.00  0.67           H  
ATOM    548 2HB  ARG A  37      17.471  14.603  -4.739  1.00  0.67           H  
ATOM    549 1HG  ARG A  37      19.698  14.502  -5.598  1.00  0.67           H  
ATOM    550 2HG  ARG A  37      19.955  12.893  -4.874  1.00  0.67           H  
ATOM    551 1HD  ARG A  37      19.572  12.523  -7.125  1.00  0.67           H  
ATOM    552 2HD  ARG A  37      18.097  12.090  -6.236  1.00  0.67           H  
ATOM    553  HE  ARG A  37      17.876  14.740  -7.219  1.00  0.67           H  
ATOM    554 1HH1 ARG A  37      17.905  11.358  -8.171  1.00  0.67           H  
ATOM    555 2HH1 ARG A  37      16.864  11.612  -9.578  1.00  0.67           H  
ATOM    556 1HH2 ARG A  37      16.530  15.078  -9.060  1.00  0.67           H  
ATOM    557 2HH2 ARG A  37      16.088  13.733 -10.084  1.00  0.67           H  
ATOM    558  N   ASN A  38      16.935  15.741  -2.060  1.00  0.69           N  
ATOM    559  CA  ASN A  38      15.695  16.105  -1.358  1.00  0.69           C  
ATOM    560  C   ASN A  38      14.473  15.563  -2.098  1.00  0.69           C  
ATOM    561  O   ASN A  38      14.441  15.636  -3.326  1.00  0.69           O  
ATOM    562  CB  ASN A  38      15.554  17.596  -1.199  1.00  0.69           C  
ATOM    563  CG  ASN A  38      14.401  17.947  -0.293  1.00  0.69           C  
ATOM    564  OD1 ASN A  38      13.232  17.795  -0.652  1.00  0.69           O  
ATOM    565  ND2 ASN A  38      14.701  18.419   0.865  1.00  0.69           N  
ATOM    566  H   ASN A  38      17.413  16.448  -2.600  1.00  0.69           H  
ATOM    567  HA  ASN A  38      15.707  15.648  -0.364  1.00  0.69           H  
ATOM    568 1HB  ASN A  38      16.472  18.007  -0.771  1.00  0.69           H  
ATOM    569 2HB  ASN A  38      15.400  18.062  -2.171  1.00  0.69           H  
ATOM    570 1HD2 ASN A  38      13.982  18.669   1.508  1.00  0.69           H  
ATOM    571 2HD2 ASN A  38      15.670  18.532   1.123  1.00  0.69           H  
ATOM    572  N   CYS A  39      13.430  15.135  -1.362  1.00  0.71           N  
ATOM    573  CA  CYS A  39      12.166  14.606  -1.926  1.00  0.71           C  
ATOM    574  C   CYS A  39      11.480  15.532  -2.946  1.00  0.71           C  
ATOM    575  O   CYS A  39      10.676  15.077  -3.766  1.00  0.71           O  
ATOM    576  CB  CYS A  39      11.151  14.354  -0.811  1.00  0.71           C  
ATOM    577  SG  CYS A  39      11.617  13.032   0.350  1.00  0.71           S  
ATOM    578  H   CYS A  39      13.531  15.142  -0.355  1.00  0.71           H  
ATOM    579  HA  CYS A  39      12.386  13.659  -2.414  1.00  0.71           H  
ATOM    580 1HB  CYS A  39      11.011  15.274  -0.240  1.00  0.71           H  
ATOM    581 2HB  CYS A  39      10.189  14.094  -1.251  1.00  0.71           H  
ATOM    582  HG  CYS A  39      10.534  13.131   1.114  1.00  0.71           H  
ATOM    583  N   ARG A  40      11.833  16.822  -2.929  1.00  0.73           N  
ATOM    584  CA  ARG A  40      11.299  17.833  -3.841  1.00  0.73           C  
ATOM    585  C   ARG A  40      11.613  17.502  -5.303  1.00  0.73           C  
ATOM    586  O   ARG A  40      10.995  18.051  -6.212  1.00  0.73           O  
ATOM    587  CB  ARG A  40      11.851  19.216  -3.508  1.00  0.73           C  
ATOM    588  CG  ARG A  40      11.353  19.819  -2.177  1.00  0.73           C  
ATOM    589  CD  ARG A  40       9.941  20.297  -2.215  1.00  0.73           C  
ATOM    590  NE  ARG A  40       9.739  21.379  -3.151  1.00  0.73           N  
ATOM    591  CZ  ARG A  40      10.009  22.667  -2.908  1.00  0.73           C  
ATOM    592  NH1 ARG A  40      10.537  23.045  -1.768  1.00  0.73           N  
ATOM    593  NH2 ARG A  40       9.725  23.537  -3.846  1.00  0.73           N  
ATOM    594  H   ARG A  40      12.493  17.120  -2.217  1.00  0.73           H  
ATOM    595  HA  ARG A  40      10.216  17.863  -3.720  1.00  0.73           H  
ATOM    596 1HB  ARG A  40      12.939  19.161  -3.454  1.00  0.73           H  
ATOM    597 2HB  ARG A  40      11.594  19.912  -4.307  1.00  0.73           H  
ATOM    598 1HG  ARG A  40      11.369  19.061  -1.417  1.00  0.73           H  
ATOM    599 2HG  ARG A  40      11.999  20.646  -1.881  1.00  0.73           H  
ATOM    600 1HD  ARG A  40       9.293  19.472  -2.510  1.00  0.73           H  
ATOM    601 2HD  ARG A  40       9.648  20.646  -1.225  1.00  0.73           H  
ATOM    602  HE  ARG A  40       9.318  21.180  -4.064  1.00  0.73           H  
ATOM    603 1HH1 ARG A  40      10.751  22.358  -1.059  1.00  0.73           H  
ATOM    604 2HH1 ARG A  40      10.737  24.018  -1.612  1.00  0.73           H  
ATOM    605 1HH2 ARG A  40       9.297  23.175  -4.705  1.00  0.73           H  
ATOM    606 2HH2 ARG A  40       9.907  24.518  -3.720  1.00  0.73           H  
ATOM    607  N   PHE A  41      12.547  16.572  -5.539  1.00  0.76           N  
ATOM    608  CA  PHE A  41      12.903  16.135  -6.887  1.00  0.76           C  
ATOM    609  C   PHE A  41      11.683  15.590  -7.647  1.00  0.76           C  
ATOM    610  O   PHE A  41      11.671  15.570  -8.878  1.00  0.76           O  
ATOM    611  CB  PHE A  41      14.009  15.070  -6.840  1.00  0.76           C  
ATOM    612  CG  PHE A  41      13.603  13.613  -6.471  1.00  0.76           C  
ATOM    613  CD1 PHE A  41      13.301  12.702  -7.457  1.00  0.76           C  
ATOM    614  CD2 PHE A  41      13.546  13.161  -5.160  1.00  0.76           C  
ATOM    615  CE1 PHE A  41      12.967  11.415  -7.131  1.00  0.76           C  
ATOM    616  CE2 PHE A  41      13.201  11.873  -4.849  1.00  0.76           C  
ATOM    617  CZ  PHE A  41      12.912  10.999  -5.841  1.00  0.76           C  
ATOM    618  H   PHE A  41      13.048  16.163  -4.748  1.00  0.76           H  
ATOM    619  HA  PHE A  41      13.285  16.997  -7.435  1.00  0.76           H  
ATOM    620 1HB  PHE A  41      14.484  15.041  -7.804  1.00  0.76           H  
ATOM    621 2HB  PHE A  41      14.765  15.388  -6.121  1.00  0.76           H  
ATOM    622  HD1 PHE A  41      13.334  13.011  -8.502  1.00  0.76           H  
ATOM    623  HD2 PHE A  41      13.774  13.821  -4.381  1.00  0.76           H  
ATOM    624  HE1 PHE A  41      12.742  10.735  -7.898  1.00  0.76           H  
ATOM    625  HE2 PHE A  41      13.166  11.555  -3.808  1.00  0.76           H  
ATOM    626  HZ  PHE A  41      12.638   9.972  -5.613  1.00  0.76           H  
ATOM    627  N   LEU A  42      10.661  15.147  -6.908  1.00  0.78           N  
ATOM    628  CA  LEU A  42       9.437  14.599  -7.474  1.00  0.78           C  
ATOM    629  C   LEU A  42       8.428  15.671  -7.926  1.00  0.78           C  
ATOM    630  O   LEU A  42       7.391  15.344  -8.514  1.00  0.78           O  
ATOM    631  CB  LEU A  42       8.768  13.727  -6.413  1.00  0.78           C  
ATOM    632  CG  LEU A  42       9.514  12.484  -6.015  1.00  0.78           C  
ATOM    633  CD1 LEU A  42       8.813  11.840  -4.859  1.00  0.78           C  
ATOM    634  CD2 LEU A  42       9.569  11.528  -7.202  1.00  0.78           C  
ATOM    635  H   LEU A  42      10.737  15.190  -5.889  1.00  0.78           H  
ATOM    636  HA  LEU A  42       9.703  13.987  -8.335  1.00  0.78           H  
ATOM    637 1HB  LEU A  42       8.631  14.330  -5.514  1.00  0.78           H  
ATOM    638 2HB  LEU A  42       7.792  13.428  -6.778  1.00  0.78           H  
ATOM    639  HG  LEU A  42      10.518  12.749  -5.703  1.00  0.78           H  
ATOM    640 1HD1 LEU A  42       9.346  10.954  -4.572  1.00  0.78           H  
ATOM    641 2HD1 LEU A  42       8.789  12.542  -4.025  1.00  0.78           H  
ATOM    642 3HD1 LEU A  42       7.795  11.575  -5.147  1.00  0.78           H  
ATOM    643 1HD2 LEU A  42      10.107  10.632  -6.915  1.00  0.78           H  
ATOM    644 2HD2 LEU A  42       8.556  11.260  -7.512  1.00  0.78           H  
ATOM    645 3HD2 LEU A  42      10.082  12.009  -8.036  1.00  0.78           H  
ATOM    646  N   GLN A  43       8.712  16.944  -7.632  1.00  0.81           N  
ATOM    647  CA  GLN A  43       7.815  18.058  -7.951  1.00  0.81           C  
ATOM    648  C   GLN A  43       7.943  18.558  -9.392  1.00  0.81           C  
ATOM    649  O   GLN A  43       9.043  18.838  -9.867  1.00  0.81           O  
ATOM    650  CB  GLN A  43       8.117  19.236  -7.016  1.00  0.81           C  
ATOM    651  CG  GLN A  43       7.188  20.420  -7.186  1.00  0.81           C  
ATOM    652  CD  GLN A  43       7.475  21.607  -6.308  1.00  0.81           C  
ATOM    653  OE1 GLN A  43       8.515  21.721  -5.635  1.00  0.81           O  
ATOM    654  NE2 GLN A  43       6.516  22.529  -6.314  1.00  0.81           N  
ATOM    655  H   GLN A  43       9.589  17.168  -7.165  1.00  0.81           H  
ATOM    656  HA  GLN A  43       6.790  17.723  -7.797  1.00  0.81           H  
ATOM    657 1HB  GLN A  43       8.067  18.900  -5.981  1.00  0.81           H  
ATOM    658 2HB  GLN A  43       9.134  19.582  -7.196  1.00  0.81           H  
ATOM    659 1HG  GLN A  43       7.190  20.750  -8.225  1.00  0.81           H  
ATOM    660 2HG  GLN A  43       6.217  20.099  -6.907  1.00  0.81           H  
ATOM    661 1HE2 GLN A  43       6.596  23.362  -5.768  1.00  0.81           H  
ATOM    662 2HE2 GLN A  43       5.692  22.364  -6.894  1.00  0.81           H  
ATOM    663  N   GLY A  44       6.814  18.716 -10.080  1.00  0.83           N  
ATOM    664  CA  GLY A  44       6.831  19.261 -11.436  1.00  0.83           C  
ATOM    665  C   GLY A  44       5.754  20.345 -11.640  1.00  0.83           C  
ATOM    666  O   GLY A  44       5.105  20.766 -10.677  1.00  0.83           O  
ATOM    667  H   GLY A  44       5.937  18.448  -9.657  1.00  0.83           H  
ATOM    668 1HA  GLY A  44       7.815  19.697 -11.615  1.00  0.83           H  
ATOM    669 2HA  GLY A  44       6.717  18.452 -12.149  1.00  0.83           H  
ATOM    670  N   PRO A  45       5.525  20.772 -12.898  1.00  0.85           N  
ATOM    671  CA  PRO A  45       4.612  21.831 -13.344  1.00  0.85           C  
ATOM    672  C   PRO A  45       3.165  21.789 -12.842  1.00  0.85           C  
ATOM    673  O   PRO A  45       2.571  22.838 -12.604  1.00  0.85           O  
ATOM    674  CB  PRO A  45       4.632  21.628 -14.863  1.00  0.85           C  
ATOM    675  CG  PRO A  45       5.997  21.068 -15.153  1.00  0.85           C  
ATOM    676  CD  PRO A  45       6.270  20.131 -14.008  1.00  0.85           C  
ATOM    677  HA  PRO A  45       5.062  22.802 -13.092  1.00  0.85           H  
ATOM    678 1HB  PRO A  45       3.818  20.948 -15.159  1.00  0.85           H  
ATOM    679 2HB  PRO A  45       4.447  22.586 -15.370  1.00  0.85           H  
ATOM    680 1HG  PRO A  45       5.997  20.557 -16.128  1.00  0.85           H  
ATOM    681 2HG  PRO A  45       6.734  21.882 -15.221  1.00  0.85           H  
ATOM    682 1HD  PRO A  45       5.861  19.134 -14.231  1.00  0.85           H  
ATOM    683 2HD  PRO A  45       7.349  20.110 -13.818  1.00  0.85           H  
ATOM    684  N   ALA A  46       2.597  20.598 -12.642  1.00  0.86           N  
ATOM    685  CA  ALA A  46       1.213  20.488 -12.180  1.00  0.86           C  
ATOM    686  C   ALA A  46       1.051  20.573 -10.658  1.00  0.86           C  
ATOM    687  O   ALA A  46      -0.064  20.419 -10.153  1.00  0.86           O  
ATOM    688  CB  ALA A  46       0.606  19.200 -12.678  1.00  0.86           C  
ATOM    689  H   ALA A  46       3.075  19.734 -12.875  1.00  0.86           H  
ATOM    690  HA  ALA A  46       0.658  21.320 -12.611  1.00  0.86           H  
ATOM    691 1HB  ALA A  46      -0.437  19.147 -12.373  1.00  0.86           H  
ATOM    692 2HB  ALA A  46       0.669  19.164 -13.763  1.00  0.86           H  
ATOM    693 3HB  ALA A  46       1.144  18.377 -12.262  1.00  0.86           H  
ATOM    694  N   THR A  47       2.136  20.772  -9.916  1.00  0.86           N  
ATOM    695  CA  THR A  47       2.005  20.827  -8.468  1.00  0.86           C  
ATOM    696  C   THR A  47       1.432  22.128  -7.954  1.00  0.86           C  
ATOM    697  O   THR A  47       1.330  23.122  -8.669  1.00  0.86           O  
ATOM    698  CB  THR A  47       3.344  20.540  -7.781  1.00  0.86           C  
ATOM    699  OG1 THR A  47       4.336  21.506  -8.198  1.00  0.86           O  
ATOM    700  CG2 THR A  47       3.731  19.169  -8.121  1.00  0.86           C  
ATOM    701  H   THR A  47       3.057  20.884 -10.343  1.00  0.86           H  
ATOM    702  HA  THR A  47       1.319  20.035  -8.171  1.00  0.86           H  
ATOM    703  HB  THR A  47       3.229  20.616  -6.701  1.00  0.86           H  
ATOM    704  HG1 THR A  47       4.536  21.372  -9.157  1.00  0.86           H  
ATOM    705 1HG2 THR A  47       4.641  18.873  -7.655  1.00  0.86           H  
ATOM    706 2HG2 THR A  47       2.934  18.559  -7.754  1.00  0.86           H  
ATOM    707 3HG2 THR A  47       3.826  19.060  -9.198  1.00  0.86           H  
ATOM    708  N   ASN A  48       1.052  22.095  -6.682  1.00  0.85           N  
ATOM    709  CA  ASN A  48       0.498  23.234  -5.974  1.00  0.85           C  
ATOM    710  C   ASN A  48       1.497  23.825  -4.962  1.00  0.85           C  
ATOM    711  O   ASN A  48       1.693  23.240  -3.893  1.00  0.85           O  
ATOM    712  CB  ASN A  48      -0.791  22.808  -5.302  1.00  0.85           C  
ATOM    713  CG  ASN A  48      -1.468  23.911  -4.551  1.00  0.85           C  
ATOM    714  OD1 ASN A  48      -0.817  24.763  -3.923  1.00  0.85           O  
ATOM    715  ND2 ASN A  48      -2.781  23.926  -4.602  1.00  0.85           N  
ATOM    716  H   ASN A  48       1.159  21.224  -6.187  1.00  0.85           H  
ATOM    717  HA  ASN A  48       0.219  23.982  -6.707  1.00  0.85           H  
ATOM    718 1HB  ASN A  48      -1.480  22.425  -6.057  1.00  0.85           H  
ATOM    719 2HB  ASN A  48      -0.584  21.993  -4.607  1.00  0.85           H  
ATOM    720 1HD2 ASN A  48      -3.291  24.641  -4.119  1.00  0.85           H  
ATOM    721 2HD2 ASN A  48      -3.272  23.224  -5.120  1.00  0.85           H  
ATOM    722  N   PRO A  49       2.132  24.983  -5.251  1.00  0.82           N  
ATOM    723  CA  PRO A  49       3.126  25.651  -4.425  1.00  0.82           C  
ATOM    724  C   PRO A  49       2.648  26.000  -3.015  1.00  0.82           C  
ATOM    725  O   PRO A  49       3.467  26.176  -2.117  1.00  0.82           O  
ATOM    726  CB  PRO A  49       3.402  26.938  -5.214  1.00  0.82           C  
ATOM    727  CG  PRO A  49       3.067  26.608  -6.629  1.00  0.82           C  
ATOM    728  CD  PRO A  49       1.894  25.674  -6.540  1.00  0.82           C  
ATOM    729  HA  PRO A  49       4.029  25.027  -4.384  1.00  0.82           H  
ATOM    730 1HB  PRO A  49       2.787  27.759  -4.813  1.00  0.82           H  
ATOM    731 2HB  PRO A  49       4.453  27.237  -5.086  1.00  0.82           H  
ATOM    732 1HG  PRO A  49       2.835  27.526  -7.189  1.00  0.82           H  
ATOM    733 2HG  PRO A  49       3.932  26.144  -7.125  1.00  0.82           H  
ATOM    734 1HD  PRO A  49       0.940  26.223  -6.529  1.00  0.82           H  
ATOM    735 2HD  PRO A  49       1.988  25.001  -7.383  1.00  0.82           H  
ATOM    736  N   GLU A  50       1.333  26.117  -2.798  1.00  0.80           N  
ATOM    737  CA  GLU A  50       0.843  26.456  -1.464  1.00  0.80           C  
ATOM    738  C   GLU A  50       0.924  25.212  -0.615  1.00  0.80           C  
ATOM    739  O   GLU A  50       1.406  25.243   0.520  1.00  0.80           O  
ATOM    740  CB  GLU A  50      -0.593  26.996  -1.500  1.00  0.80           C  
ATOM    741  CG  GLU A  50      -1.160  27.396  -0.129  1.00  0.80           C  
ATOM    742  CD  GLU A  50      -2.547  28.029  -0.211  1.00  0.80           C  
ATOM    743  OE1 GLU A  50      -3.023  28.227  -1.303  1.00  0.80           O  
ATOM    744  OE2 GLU A  50      -3.138  28.287   0.824  1.00  0.80           O  
ATOM    745  H   GLU A  50       0.656  25.915  -3.524  1.00  0.80           H  
ATOM    746  HA  GLU A  50       1.491  27.217  -1.028  1.00  0.80           H  
ATOM    747 1HB  GLU A  50      -0.641  27.863  -2.157  1.00  0.80           H  
ATOM    748 2HB  GLU A  50      -1.256  26.240  -1.908  1.00  0.80           H  
ATOM    749 1HG  GLU A  50      -1.216  26.501   0.484  1.00  0.80           H  
ATOM    750 2HG  GLU A  50      -0.472  28.090   0.351  1.00  0.80           H  
ATOM    751  N   THR A  51       0.483  24.100  -1.190  1.00  0.78           N  
ATOM    752  CA  THR A  51       0.522  22.838  -0.468  1.00  0.78           C  
ATOM    753  C   THR A  51       1.977  22.479  -0.167  1.00  0.78           C  
ATOM    754  O   THR A  51       2.316  22.075   0.954  1.00  0.78           O  
ATOM    755  CB  THR A  51      -0.164  21.718  -1.252  1.00  0.78           C  
ATOM    756  OG1 THR A  51      -1.548  22.050  -1.458  1.00  0.78           O  
ATOM    757  CG2 THR A  51      -0.085  20.459  -0.483  1.00  0.78           C  
ATOM    758  H   THR A  51       0.112  24.158  -2.144  1.00  0.78           H  
ATOM    759  HA  THR A  51      -0.001  22.961   0.479  1.00  0.78           H  
ATOM    760  HB  THR A  51       0.327  21.599  -2.218  1.00  0.78           H  
ATOM    761  HG1 THR A  51      -1.953  21.395  -2.035  1.00  0.78           H  
ATOM    762 1HG2 THR A  51      -0.571  19.660  -1.040  1.00  0.78           H  
ATOM    763 2HG2 THR A  51       0.957  20.205  -0.312  1.00  0.78           H  
ATOM    764 3HG2 THR A  51      -0.584  20.594   0.473  1.00  0.78           H  
ATOM    765  N   VAL A  52       2.843  22.668  -1.165  1.00  0.77           N  
ATOM    766  CA  VAL A  52       4.258  22.385  -0.994  1.00  0.77           C  
ATOM    767  C   VAL A  52       4.856  23.300   0.076  1.00  0.77           C  
ATOM    768  O   VAL A  52       5.627  22.839   0.921  1.00  0.77           O  
ATOM    769  CB  VAL A  52       5.013  22.545  -2.321  1.00  0.77           C  
ATOM    770  CG1 VAL A  52       6.496  22.441  -2.092  1.00  0.77           C  
ATOM    771  CG2 VAL A  52       4.553  21.455  -3.291  1.00  0.77           C  
ATOM    772  H   VAL A  52       2.496  23.000  -2.067  1.00  0.77           H  
ATOM    773  HA  VAL A  52       4.363  21.350  -0.667  1.00  0.77           H  
ATOM    774  HB  VAL A  52       4.805  23.525  -2.735  1.00  0.77           H  
ATOM    775 1HG1 VAL A  52       7.006  22.561  -3.043  1.00  0.77           H  
ATOM    776 2HG1 VAL A  52       6.817  23.223  -1.404  1.00  0.77           H  
ATOM    777 3HG1 VAL A  52       6.734  21.465  -1.671  1.00  0.77           H  
ATOM    778 1HG2 VAL A  52       5.069  21.557  -4.232  1.00  0.77           H  
ATOM    779 2HG2 VAL A  52       4.771  20.477  -2.863  1.00  0.77           H  
ATOM    780 3HG2 VAL A  52       3.485  21.552  -3.454  1.00  0.77           H  
ATOM    781  N   ALA A  53       4.505  24.593   0.057  1.00  0.76           N  
ATOM    782  CA  ALA A  53       4.991  25.523   1.066  1.00  0.76           C  
ATOM    783  C   ALA A  53       4.574  25.094   2.471  1.00  0.76           C  
ATOM    784  O   ALA A  53       5.361  25.214   3.411  1.00  0.76           O  
ATOM    785  CB  ALA A  53       4.463  26.919   0.793  1.00  0.76           C  
ATOM    786  H   ALA A  53       3.900  24.960  -0.675  1.00  0.76           H  
ATOM    787  HA  ALA A  53       6.078  25.534   1.018  1.00  0.76           H  
ATOM    788 1HB  ALA A  53       4.852  27.608   1.538  1.00  0.76           H  
ATOM    789 2HB  ALA A  53       4.778  27.239  -0.198  1.00  0.76           H  
ATOM    790 3HB  ALA A  53       3.376  26.909   0.839  1.00  0.76           H  
ATOM    791  N   ARG A  54       3.353  24.569   2.627  1.00  0.75           N  
ATOM    792  CA  ARG A  54       2.894  24.113   3.940  1.00  0.75           C  
ATOM    793  C   ARG A  54       3.733  22.941   4.436  1.00  0.75           C  
ATOM    794  O   ARG A  54       4.095  22.874   5.619  1.00  0.75           O  
ATOM    795  CB  ARG A  54       1.427  23.734   3.872  1.00  0.75           C  
ATOM    796  CG  ARG A  54       0.512  24.949   3.715  1.00  0.75           C  
ATOM    797  CD  ARG A  54      -0.918  24.600   3.563  1.00  0.75           C  
ATOM    798  NE  ARG A  54      -1.710  25.787   3.280  1.00  0.75           N  
ATOM    799  CZ  ARG A  54      -2.222  26.623   4.197  1.00  0.75           C  
ATOM    800  NH1 ARG A  54      -2.058  26.389   5.484  1.00  0.75           N  
ATOM    801  NH2 ARG A  54      -2.891  27.687   3.791  1.00  0.75           N  
ATOM    802  H   ARG A  54       2.721  24.520   1.826  1.00  0.75           H  
ATOM    803  HA  ARG A  54       2.999  24.937   4.643  1.00  0.75           H  
ATOM    804 1HB  ARG A  54       1.255  23.076   3.025  1.00  0.75           H  
ATOM    805 2HB  ARG A  54       1.138  23.198   4.773  1.00  0.75           H  
ATOM    806 1HG  ARG A  54       0.607  25.572   4.602  1.00  0.75           H  
ATOM    807 2HG  ARG A  54       0.816  25.525   2.851  1.00  0.75           H  
ATOM    808 1HD  ARG A  54      -1.034  23.905   2.730  1.00  0.75           H  
ATOM    809 2HD  ARG A  54      -1.291  24.144   4.478  1.00  0.75           H  
ATOM    810  HE  ARG A  54      -1.866  26.025   2.303  1.00  0.75           H  
ATOM    811 1HH1 ARG A  54      -1.545  25.574   5.787  1.00  0.75           H  
ATOM    812 2HH1 ARG A  54      -2.448  27.023   6.166  1.00  0.75           H  
ATOM    813 1HH2 ARG A  54      -2.998  27.867   2.776  1.00  0.75           H  
ATOM    814 2HH2 ARG A  54      -3.282  28.328   4.461  1.00  0.75           H  
ATOM    815  N   LEU A  55       4.090  22.044   3.517  1.00  0.75           N  
ATOM    816  CA  LEU A  55       4.937  20.908   3.852  1.00  0.75           C  
ATOM    817  C   LEU A  55       6.295  21.438   4.312  1.00  0.75           C  
ATOM    818  O   LEU A  55       6.788  21.080   5.385  1.00  0.75           O  
ATOM    819  CB  LEU A  55       5.108  20.019   2.617  1.00  0.75           C  
ATOM    820  CG  LEU A  55       5.976  18.808   2.736  1.00  0.75           C  
ATOM    821  CD1 LEU A  55       5.365  17.835   3.742  1.00  0.75           C  
ATOM    822  CD2 LEU A  55       6.117  18.209   1.358  1.00  0.75           C  
ATOM    823  H   LEU A  55       3.736  22.147   2.563  1.00  0.75           H  
ATOM    824  HA  LEU A  55       4.477  20.342   4.661  1.00  0.75           H  
ATOM    825 1HB  LEU A  55       4.122  19.689   2.298  1.00  0.75           H  
ATOM    826 2HB  LEU A  55       5.523  20.614   1.822  1.00  0.75           H  
ATOM    827  HG  LEU A  55       6.958  19.094   3.102  1.00  0.75           H  
ATOM    828 1HD1 LEU A  55       6.000  16.952   3.829  1.00  0.75           H  
ATOM    829 2HD1 LEU A  55       5.289  18.326   4.707  1.00  0.75           H  
ATOM    830 3HD1 LEU A  55       4.371  17.532   3.408  1.00  0.75           H  
ATOM    831 1HD2 LEU A  55       6.759  17.334   1.405  1.00  0.75           H  
ATOM    832 2HD2 LEU A  55       5.137  17.930   0.985  1.00  0.75           H  
ATOM    833 3HD2 LEU A  55       6.561  18.947   0.689  1.00  0.75           H  
ATOM    834  N   ARG A  56       6.878  22.332   3.502  1.00  0.74           N  
ATOM    835  CA  ARG A  56       8.169  22.944   3.797  1.00  0.74           C  
ATOM    836  C   ARG A  56       8.180  23.631   5.153  1.00  0.74           C  
ATOM    837  O   ARG A  56       9.119  23.469   5.939  1.00  0.74           O  
ATOM    838  CB  ARG A  56       8.523  23.967   2.736  1.00  0.74           C  
ATOM    839  CG  ARG A  56       9.812  24.664   2.968  1.00  0.74           C  
ATOM    840  CD  ARG A  56      10.150  25.652   1.911  1.00  0.74           C  
ATOM    841  NE  ARG A  56      11.361  26.400   2.261  1.00  0.74           N  
ATOM    842  CZ  ARG A  56      11.893  27.412   1.543  1.00  0.74           C  
ATOM    843  NH1 ARG A  56      11.327  27.808   0.420  1.00  0.74           N  
ATOM    844  NH2 ARG A  56      12.988  28.010   1.976  1.00  0.74           N  
ATOM    845  H   ARG A  56       6.402  22.589   2.636  1.00  0.74           H  
ATOM    846  HA  ARG A  56       8.927  22.165   3.796  1.00  0.74           H  
ATOM    847 1HB  ARG A  56       8.555  23.487   1.759  1.00  0.74           H  
ATOM    848 2HB  ARG A  56       7.752  24.726   2.697  1.00  0.74           H  
ATOM    849 1HG  ARG A  56       9.705  25.201   3.881  1.00  0.74           H  
ATOM    850 2HG  ARG A  56      10.626  23.944   3.059  1.00  0.74           H  
ATOM    851 1HD  ARG A  56      10.325  25.137   0.968  1.00  0.74           H  
ATOM    852 2HD  ARG A  56       9.330  26.359   1.797  1.00  0.74           H  
ATOM    853  HE  ARG A  56      11.833  26.145   3.137  1.00  0.74           H  
ATOM    854 1HH1 ARG A  56      10.488  27.356   0.091  1.00  0.74           H  
ATOM    855 2HH1 ARG A  56      11.732  28.568  -0.107  1.00  0.74           H  
ATOM    856 1HH2 ARG A  56      13.421  27.704   2.842  1.00  0.74           H  
ATOM    857 2HH2 ARG A  56      13.392  28.767   1.450  1.00  0.74           H  
ATOM    858  N   ARG A  57       7.137  24.409   5.428  1.00  0.74           N  
ATOM    859  CA  ARG A  57       7.024  25.119   6.685  1.00  0.74           C  
ATOM    860  C   ARG A  57       7.063  24.149   7.847  1.00  0.74           C  
ATOM    861  O   ARG A  57       7.835  24.343   8.787  1.00  0.74           O  
ATOM    862  CB  ARG A  57       5.736  25.922   6.724  1.00  0.74           C  
ATOM    863  CG  ARG A  57       5.502  26.720   7.992  1.00  0.74           C  
ATOM    864  CD  ARG A  57       4.286  27.578   7.885  1.00  0.74           C  
ATOM    865  NE  ARG A  57       4.009  28.296   9.131  1.00  0.74           N  
ATOM    866  CZ  ARG A  57       2.989  29.163   9.310  1.00  0.74           C  
ATOM    867  NH1 ARG A  57       2.156  29.418   8.320  1.00  0.74           N  
ATOM    868  NH2 ARG A  57       2.821  29.759  10.478  1.00  0.74           N  
ATOM    869  H   ARG A  57       6.399  24.522   4.737  1.00  0.74           H  
ATOM    870  HA  ARG A  57       7.866  25.805   6.773  1.00  0.74           H  
ATOM    871 1HB  ARG A  57       5.717  26.612   5.881  1.00  0.74           H  
ATOM    872 2HB  ARG A  57       4.891  25.245   6.602  1.00  0.74           H  
ATOM    873 1HG  ARG A  57       5.357  26.028   8.823  1.00  0.74           H  
ATOM    874 2HG  ARG A  57       6.363  27.357   8.200  1.00  0.74           H  
ATOM    875 1HD  ARG A  57       4.429  28.312   7.093  1.00  0.74           H  
ATOM    876 2HD  ARG A  57       3.425  26.954   7.651  1.00  0.74           H  
ATOM    877  HE  ARG A  57       4.641  28.123   9.931  1.00  0.74           H  
ATOM    878 1HH1 ARG A  57       2.281  28.968   7.425  1.00  0.74           H  
ATOM    879 2HH1 ARG A  57       1.394  30.067   8.456  1.00  0.74           H  
ATOM    880 1HH2 ARG A  57       3.458  29.566  11.246  1.00  0.74           H  
ATOM    881 2HH2 ARG A  57       2.060  30.405  10.609  1.00  0.74           H  
ATOM    882  N   ALA A  58       6.274  23.074   7.762  1.00  0.74           N  
ATOM    883  CA  ALA A  58       6.235  22.087   8.831  1.00  0.74           C  
ATOM    884  C   ALA A  58       7.609  21.480   9.066  1.00  0.74           C  
ATOM    885  O   ALA A  58       8.023  21.242  10.206  1.00  0.74           O  
ATOM    886  CB  ALA A  58       5.251  21.001   8.482  1.00  0.74           C  
ATOM    887  H   ALA A  58       5.664  22.950   6.948  1.00  0.74           H  
ATOM    888  HA  ALA A  58       5.922  22.590   9.741  1.00  0.74           H  
ATOM    889 1HB  ALA A  58       5.203  20.270   9.285  1.00  0.74           H  
ATOM    890 2HB  ALA A  58       4.270  21.445   8.329  1.00  0.74           H  
ATOM    891 3HB  ALA A  58       5.575  20.511   7.566  1.00  0.74           H  
ATOM    892  N   ILE A  59       8.347  21.264   7.986  1.00  0.73           N  
ATOM    893  CA  ILE A  59       9.677  20.705   8.109  1.00  0.73           C  
ATOM    894  C   ILE A  59      10.590  21.684   8.848  1.00  0.73           C  
ATOM    895  O   ILE A  59      11.237  21.331   9.836  1.00  0.73           O  
ATOM    896  CB  ILE A  59      10.216  20.359   6.717  1.00  0.73           C  
ATOM    897  CG1 ILE A  59       9.390  19.212   6.150  1.00  0.73           C  
ATOM    898  CG2 ILE A  59      11.676  20.000   6.773  1.00  0.73           C  
ATOM    899  CD1 ILE A  59       9.595  18.982   4.672  1.00  0.73           C  
ATOM    900  H   ILE A  59       7.957  21.458   7.062  1.00  0.73           H  
ATOM    901  HA  ILE A  59       9.607  19.789   8.684  1.00  0.73           H  
ATOM    902  HB  ILE A  59      10.089  21.210   6.063  1.00  0.73           H  
ATOM    903 1HG1 ILE A  59       9.661  18.309   6.689  1.00  0.73           H  
ATOM    904 2HG1 ILE A  59       8.337  19.413   6.329  1.00  0.73           H  
ATOM    905 1HG2 ILE A  59      12.036  19.767   5.775  1.00  0.73           H  
ATOM    906 2HG2 ILE A  59      12.233  20.843   7.170  1.00  0.73           H  
ATOM    907 3HG2 ILE A  59      11.812  19.143   7.409  1.00  0.73           H  
ATOM    908 1HD1 ILE A  59       8.982  18.153   4.335  1.00  0.73           H  
ATOM    909 2HD1 ILE A  59       9.310  19.876   4.128  1.00  0.73           H  
ATOM    910 3HD1 ILE A  59      10.642  18.758   4.482  1.00  0.73           H  
ATOM    911  N   HIS A  60      10.561  22.951   8.448  1.00  0.72           N  
ATOM    912  CA  HIS A  60      11.400  23.959   9.092  1.00  0.72           C  
ATOM    913  C   HIS A  60      11.052  24.151  10.565  1.00  0.72           C  
ATOM    914  O   HIS A  60      11.934  24.380  11.397  1.00  0.72           O  
ATOM    915  CB  HIS A  60      11.294  25.314   8.401  1.00  0.72           C  
ATOM    916  CG  HIS A  60      11.971  25.398   7.076  1.00  0.72           C  
ATOM    917  ND1 HIS A  60      13.291  25.048   6.886  1.00  0.72           N  
ATOM    918  CD2 HIS A  60      11.529  25.855   5.899  1.00  0.72           C  
ATOM    919  CE1 HIS A  60      13.624  25.263   5.627  1.00  0.72           C  
ATOM    920  NE2 HIS A  60      12.574  25.762   4.996  1.00  0.72           N  
ATOM    921  H   HIS A  60       9.977  23.207   7.652  1.00  0.72           H  
ATOM    922  HA  HIS A  60      12.440  23.640   9.040  1.00  0.72           H  
ATOM    923 1HB  HIS A  60      10.237  25.551   8.253  1.00  0.72           H  
ATOM    924 2HB  HIS A  60      11.711  26.081   9.049  1.00  0.72           H  
ATOM    925  HD1 HIS A  60      13.917  24.702   7.590  1.00  0.72           H  
ATOM    926  HD2 HIS A  60      10.568  26.259   5.601  1.00  0.72           H  
ATOM    927  HE1 HIS A  60      14.633  25.041   5.275  1.00  0.72           H  
ATOM    928  N   GLU A  61       9.767  24.048  10.887  1.00  0.71           N  
ATOM    929  CA  GLU A  61       9.282  24.232  12.246  1.00  0.71           C  
ATOM    930  C   GLU A  61       9.432  22.981  13.117  1.00  0.71           C  
ATOM    931  O   GLU A  61       9.092  23.011  14.301  1.00  0.71           O  
ATOM    932  CB  GLU A  61       7.819  24.705  12.225  1.00  0.71           C  
ATOM    933  CG  GLU A  61       7.645  26.123  11.657  1.00  0.71           C  
ATOM    934  CD  GLU A  61       6.211  26.615  11.552  1.00  0.71           C  
ATOM    935  OE1 GLU A  61       5.288  25.891  11.867  1.00  0.71           O  
ATOM    936  OE2 GLU A  61       6.043  27.741  11.135  1.00  0.71           O  
ATOM    937  H   GLU A  61       9.088  23.873  10.146  1.00  0.71           H  
ATOM    938  HA  GLU A  61       9.876  25.022  12.704  1.00  0.71           H  
ATOM    939 1HB  GLU A  61       7.235  24.027  11.600  1.00  0.71           H  
ATOM    940 2HB  GLU A  61       7.402  24.674  13.230  1.00  0.71           H  
ATOM    941 1HG  GLU A  61       8.202  26.815  12.286  1.00  0.71           H  
ATOM    942 2HG  GLU A  61       8.094  26.148  10.664  1.00  0.71           H  
ATOM    943  N   GLY A  62       9.921  21.871  12.550  1.00  0.69           N  
ATOM    944  CA  GLY A  62      10.108  20.659  13.332  1.00  0.69           C  
ATOM    945  C   GLY A  62       8.812  19.953  13.714  1.00  0.69           C  
ATOM    946  O   GLY A  62       8.739  19.348  14.795  1.00  0.69           O  
ATOM    947  H   GLY A  62      10.203  21.863  11.570  1.00  0.69           H  
ATOM    948 1HA  GLY A  62      10.722  19.973  12.756  1.00  0.69           H  
ATOM    949 2HA  GLY A  62      10.671  20.902  14.229  1.00  0.69           H  
ATOM    950  N   ARG A  63       7.785  20.035  12.858  1.00  0.67           N  
ATOM    951  CA  ARG A  63       6.495  19.431  13.174  1.00  0.67           C  
ATOM    952  C   ARG A  63       5.970  18.572  12.006  1.00  0.67           C  
ATOM    953  O   ARG A  63       6.491  18.663  10.896  1.00  0.67           O  
ATOM    954  CB  ARG A  63       5.484  20.526  13.504  1.00  0.67           C  
ATOM    955  CG  ARG A  63       5.167  21.434  12.388  1.00  0.67           C  
ATOM    956  CD  ARG A  63       4.170  22.444  12.784  1.00  0.67           C  
ATOM    957  NE  ARG A  63       3.878  23.348  11.707  1.00  0.67           N  
ATOM    958  CZ  ARG A  63       2.973  23.086  10.745  1.00  0.67           C  
ATOM    959  NH1 ARG A  63       2.309  21.949  10.774  1.00  0.67           N  
ATOM    960  NH2 ARG A  63       2.752  23.954   9.779  1.00  0.67           N  
ATOM    961  H   ARG A  63       7.899  20.539  11.976  1.00  0.67           H  
ATOM    962  HA  ARG A  63       6.640  18.833  14.061  1.00  0.67           H  
ATOM    963 1HB  ARG A  63       4.553  20.108  13.849  1.00  0.67           H  
ATOM    964 2HB  ARG A  63       5.883  21.142  14.311  1.00  0.67           H  
ATOM    965 1HG  ARG A  63       6.079  21.938  12.071  1.00  0.67           H  
ATOM    966 2HG  ARG A  63       4.760  20.852  11.562  1.00  0.67           H  
ATOM    967 1HD  ARG A  63       3.246  21.950  13.080  1.00  0.67           H  
ATOM    968 2HD  ARG A  63       4.560  23.028  13.618  1.00  0.67           H  
ATOM    969  HE  ARG A  63       4.391  24.243  11.681  1.00  0.67           H  
ATOM    970 1HH1 ARG A  63       2.482  21.286  11.525  1.00  0.67           H  
ATOM    971 2HH1 ARG A  63       1.634  21.733  10.057  1.00  0.67           H  
ATOM    972 1HH2 ARG A  63       3.265  24.826   9.752  1.00  0.67           H  
ATOM    973 2HH2 ARG A  63       2.072  23.747   9.067  1.00  0.67           H  
ATOM    974  N   PRO A  64       5.032  17.638  12.254  1.00  0.66           N  
ATOM    975  CA  PRO A  64       4.330  16.842  11.262  1.00  0.66           C  
ATOM    976  C   PRO A  64       3.485  17.614  10.255  1.00  0.66           C  
ATOM    977  O   PRO A  64       2.981  18.707  10.531  1.00  0.66           O  
ATOM    978  CB  PRO A  64       3.415  15.946  12.103  1.00  0.66           C  
ATOM    979  CG  PRO A  64       4.049  15.884  13.461  1.00  0.66           C  
ATOM    980  CD  PRO A  64       4.703  17.233  13.659  1.00  0.66           C  
ATOM    981  HA  PRO A  64       5.083  16.260  10.736  1.00  0.66           H  
ATOM    982 1HB  PRO A  64       2.400  16.364  12.119  1.00  0.66           H  
ATOM    983 2HB  PRO A  64       3.343  14.955  11.624  1.00  0.66           H  
ATOM    984 1HG  PRO A  64       3.274  15.684  14.218  1.00  0.66           H  
ATOM    985 2HG  PRO A  64       4.746  15.044  13.509  1.00  0.66           H  
ATOM    986 1HD  PRO A  64       3.997  17.926  14.128  1.00  0.66           H  
ATOM    987 2HD  PRO A  64       5.590  17.051  14.268  1.00  0.66           H  
ATOM    988  N   ALA A  65       3.292  16.995   9.094  1.00  0.66           N  
ATOM    989  CA  ALA A  65       2.394  17.523   8.064  1.00  0.66           C  
ATOM    990  C   ALA A  65       1.797  16.399   7.231  1.00  0.66           C  
ATOM    991  O   ALA A  65       2.390  15.334   7.059  1.00  0.66           O  
ATOM    992  CB  ALA A  65       3.114  18.496   7.151  1.00  0.66           C  
ATOM    993  H   ALA A  65       3.785  16.114   8.946  1.00  0.66           H  
ATOM    994  HA  ALA A  65       1.576  18.042   8.561  1.00  0.66           H  
ATOM    995 1HB  ALA A  65       2.416  18.890   6.411  1.00  0.66           H  
ATOM    996 2HB  ALA A  65       3.475  19.282   7.743  1.00  0.66           H  
ATOM    997 3HB  ALA A  65       3.927  18.016   6.649  1.00  0.66           H  
ATOM    998  N   HIS A  66       0.608  16.636   6.694  1.00  0.66           N  
ATOM    999  CA  HIS A  66      -0.020  15.658   5.812  1.00  0.66           C  
ATOM   1000  C   HIS A  66      -0.653  16.390   4.644  1.00  0.66           C  
ATOM   1001  O   HIS A  66      -1.560  17.206   4.829  1.00  0.66           O  
ATOM   1002  CB  HIS A  66      -1.031  14.795   6.576  1.00  0.66           C  
ATOM   1003  CG  HIS A  66      -1.620  13.593   5.795  1.00  0.66           C  
ATOM   1004  ND1 HIS A  66      -2.050  12.425   6.437  1.00  0.66           N  
ATOM   1005  CD2 HIS A  66      -1.857  13.387   4.468  1.00  0.66           C  
ATOM   1006  CE1 HIS A  66      -2.517  11.578   5.527  1.00  0.66           C  
ATOM   1007  NE2 HIS A  66      -2.414  12.137   4.343  1.00  0.66           N  
ATOM   1008  H   HIS A  66       0.137  17.511   6.875  1.00  0.66           H  
ATOM   1009  HA  HIS A  66       0.732  14.998   5.412  1.00  0.66           H  
ATOM   1010 1HB  HIS A  66      -0.551  14.400   7.473  1.00  0.66           H  
ATOM   1011 2HB  HIS A  66      -1.860  15.420   6.902  1.00  0.66           H  
ATOM   1012  HD2 HIS A  66      -1.663  14.064   3.647  1.00  0.66           H  
ATOM   1013  HE1 HIS A  66      -2.923  10.586   5.725  1.00  0.66           H  
ATOM   1014  HE2 HIS A  66      -2.704  11.712   3.466  1.00  0.66           H  
ATOM   1015  N   VAL A  67      -0.111  16.159   3.453  1.00  0.68           N  
ATOM   1016  CA  VAL A  67      -0.555  16.873   2.272  1.00  0.68           C  
ATOM   1017  C   VAL A  67      -0.878  15.970   1.080  1.00  0.68           C  
ATOM   1018  O   VAL A  67      -0.363  14.858   0.964  1.00  0.68           O  
ATOM   1019  CB  VAL A  67       0.553  17.835   1.829  1.00  0.68           C  
ATOM   1020  CG1 VAL A  67       0.881  18.876   2.921  1.00  0.68           C  
ATOM   1021  CG2 VAL A  67       1.800  17.043   1.487  1.00  0.68           C  
ATOM   1022  H   VAL A  67       0.620  15.451   3.383  1.00  0.68           H  
ATOM   1023  HA  VAL A  67      -1.448  17.442   2.527  1.00  0.68           H  
ATOM   1024  HB  VAL A  67       0.219  18.342   0.973  1.00  0.68           H  
ATOM   1025 1HG1 VAL A  67       1.658  19.553   2.556  1.00  0.68           H  
ATOM   1026 2HG1 VAL A  67      -0.015  19.449   3.157  1.00  0.68           H  
ATOM   1027 3HG1 VAL A  67       1.238  18.375   3.817  1.00  0.68           H  
ATOM   1028 1HG2 VAL A  67       2.577  17.722   1.146  1.00  0.68           H  
ATOM   1029 2HG2 VAL A  67       2.150  16.502   2.371  1.00  0.68           H  
ATOM   1030 3HG2 VAL A  67       1.563  16.334   0.695  1.00  0.68           H  
ATOM   1031  N   LEU A  68      -1.704  16.483   0.168  1.00  0.68           N  
ATOM   1032  CA  LEU A  68      -1.966  15.808  -1.107  1.00  0.68           C  
ATOM   1033  C   LEU A  68      -1.250  16.544  -2.230  1.00  0.68           C  
ATOM   1034  O   LEU A  68      -1.505  17.727  -2.472  1.00  0.68           O  
ATOM   1035  CB  LEU A  68      -3.474  15.709  -1.403  1.00  0.68           C  
ATOM   1036  CG  LEU A  68      -3.825  15.173  -2.778  1.00  0.68           C  
ATOM   1037  CD1 LEU A  68      -3.358  13.776  -2.904  1.00  0.68           C  
ATOM   1038  CD2 LEU A  68      -5.317  15.260  -3.019  1.00  0.68           C  
ATOM   1039  H   LEU A  68      -2.131  17.382   0.343  1.00  0.68           H  
ATOM   1040  HA  LEU A  68      -1.567  14.795  -1.059  1.00  0.68           H  
ATOM   1041 1HB  LEU A  68      -3.923  15.034  -0.669  1.00  0.68           H  
ATOM   1042 2HB  LEU A  68      -3.924  16.693  -1.297  1.00  0.68           H  
ATOM   1043  HG  LEU A  68      -3.316  15.763  -3.507  1.00  0.68           H  
ATOM   1044 1HD1 LEU A  68      -3.591  13.419  -3.869  1.00  0.68           H  
ATOM   1045 2HD1 LEU A  68      -2.298  13.735  -2.747  1.00  0.68           H  
ATOM   1046 3HD1 LEU A  68      -3.858  13.169  -2.168  1.00  0.68           H  
ATOM   1047 1HD2 LEU A  68      -5.542  14.885  -4.019  1.00  0.68           H  
ATOM   1048 2HD2 LEU A  68      -5.840  14.657  -2.275  1.00  0.68           H  
ATOM   1049 3HD2 LEU A  68      -5.639  16.299  -2.939  1.00  0.68           H  
ATOM   1050  N   LEU A  69      -0.339  15.847  -2.895  1.00  0.69           N  
ATOM   1051  CA  LEU A  69       0.467  16.437  -3.957  1.00  0.69           C  
ATOM   1052  C   LEU A  69       0.455  15.669  -5.268  1.00  0.69           C  
ATOM   1053  O   LEU A  69       0.297  14.449  -5.302  1.00  0.69           O  
ATOM   1054  CB  LEU A  69       1.907  16.621  -3.472  1.00  0.69           C  
ATOM   1055  CG  LEU A  69       2.121  17.658  -2.354  1.00  0.69           C  
ATOM   1056  CD1 LEU A  69       3.531  17.554  -1.786  1.00  0.69           C  
ATOM   1057  CD2 LEU A  69       1.920  19.024  -2.971  1.00  0.69           C  
ATOM   1058  H   LEU A  69      -0.193  14.867  -2.638  1.00  0.69           H  
ATOM   1059  HA  LEU A  69       0.064  17.427  -4.162  1.00  0.69           H  
ATOM   1060 1HB  LEU A  69       2.269  15.660  -3.103  1.00  0.69           H  
ATOM   1061 2HB  LEU A  69       2.528  16.909  -4.324  1.00  0.69           H  
ATOM   1062  HG  LEU A  69       1.413  17.502  -1.544  1.00  0.69           H  
ATOM   1063 1HD1 LEU A  69       3.666  18.313  -1.015  1.00  0.69           H  
ATOM   1064 2HD1 LEU A  69       3.679  16.562  -1.353  1.00  0.69           H  
ATOM   1065 3HD1 LEU A  69       4.257  17.714  -2.583  1.00  0.69           H  
ATOM   1066 1HD2 LEU A  69       2.081  19.787  -2.228  1.00  0.69           H  
ATOM   1067 2HD2 LEU A  69       2.637  19.156  -3.781  1.00  0.69           H  
ATOM   1068 3HD2 LEU A  69       0.906  19.100  -3.367  1.00  0.69           H  
ATOM   1069  N   LEU A  70       0.595  16.410  -6.364  1.00  0.68           N  
ATOM   1070  CA  LEU A  70       0.699  15.820  -7.694  1.00  0.68           C  
ATOM   1071  C   LEU A  70       2.160  15.535  -8.040  1.00  0.68           C  
ATOM   1072  O   LEU A  70       2.876  16.414  -8.495  1.00  0.68           O  
ATOM   1073  CB  LEU A  70       0.105  16.802  -8.702  1.00  0.68           C  
ATOM   1074  CG  LEU A  70      -0.032  16.344 -10.110  1.00  0.68           C  
ATOM   1075  CD1 LEU A  70       1.349  16.101 -10.668  1.00  0.68           C  
ATOM   1076  CD2 LEU A  70      -0.880  15.109 -10.163  1.00  0.68           C  
ATOM   1077  H   LEU A  70       0.674  17.411  -6.271  1.00  0.68           H  
ATOM   1078  HA  LEU A  70       0.137  14.889  -7.716  1.00  0.68           H  
ATOM   1079 1HB  LEU A  70      -0.879  17.088  -8.365  1.00  0.68           H  
ATOM   1080 2HB  LEU A  70       0.724  17.694  -8.720  1.00  0.68           H  
ATOM   1081  HG  LEU A  70      -0.498  17.134 -10.694  1.00  0.68           H  
ATOM   1082 1HD1 LEU A  70       1.271  15.820 -11.682  1.00  0.68           H  
ATOM   1083 2HD1 LEU A  70       1.925  17.015 -10.590  1.00  0.68           H  
ATOM   1084 3HD1 LEU A  70       1.843  15.322 -10.123  1.00  0.68           H  
ATOM   1085 1HD2 LEU A  70      -0.987  14.772 -11.184  1.00  0.68           H  
ATOM   1086 2HD2 LEU A  70      -0.408  14.346  -9.577  1.00  0.68           H  
ATOM   1087 3HD2 LEU A  70      -1.847  15.326  -9.759  1.00  0.68           H  
ATOM   1088  N   ASN A  71       2.616  14.323  -7.824  1.00  0.67           N  
ATOM   1089  CA  ASN A  71       4.029  14.028  -8.021  1.00  0.67           C  
ATOM   1090  C   ASN A  71       4.302  13.484  -9.409  1.00  0.67           C  
ATOM   1091  O   ASN A  71       3.392  13.031 -10.093  1.00  0.67           O  
ATOM   1092  CB  ASN A  71       4.533  13.075  -6.972  1.00  0.67           C  
ATOM   1093  CG  ASN A  71       4.607  13.638  -5.585  1.00  0.67           C  
ATOM   1094  OD1 ASN A  71       4.741  14.846  -5.349  1.00  0.67           O  
ATOM   1095  ND2 ASN A  71       4.563  12.749  -4.636  1.00  0.67           N  
ATOM   1096  H   ASN A  71       1.971  13.594  -7.526  1.00  0.67           H  
ATOM   1097  HA  ASN A  71       4.597  14.956  -7.931  1.00  0.67           H  
ATOM   1098 1HB  ASN A  71       3.839  12.254  -6.935  1.00  0.67           H  
ATOM   1099 2HB  ASN A  71       5.506  12.679  -7.263  1.00  0.67           H  
ATOM   1100 1HD2 ASN A  71       4.612  13.032  -3.677  1.00  0.67           H  
ATOM   1101 2HD2 ASN A  71       4.502  11.780  -4.885  1.00  0.67           H  
ATOM   1102  N   TYR A  72       5.556  13.509  -9.840  1.00  0.66           N  
ATOM   1103  CA  TYR A  72       5.886  12.899 -11.124  1.00  0.66           C  
ATOM   1104  C   TYR A  72       6.844  11.735 -10.963  1.00  0.66           C  
ATOM   1105  O   TYR A  72       7.740  11.768 -10.116  1.00  0.66           O  
ATOM   1106  CB  TYR A  72       6.481  13.940 -12.051  1.00  0.66           C  
ATOM   1107  CG  TYR A  72       5.523  15.004 -12.499  1.00  0.66           C  
ATOM   1108  CD1 TYR A  72       5.196  16.059 -11.662  1.00  0.66           C  
ATOM   1109  CD2 TYR A  72       5.026  14.958 -13.780  1.00  0.66           C  
ATOM   1110  CE1 TYR A  72       4.362  17.059 -12.119  1.00  0.66           C  
ATOM   1111  CE2 TYR A  72       4.212  15.958 -14.234  1.00  0.66           C  
ATOM   1112  CZ  TYR A  72       3.887  17.005 -13.410  1.00  0.66           C  
ATOM   1113  OH  TYR A  72       3.106  18.004 -13.881  1.00  0.66           O  
ATOM   1114  H   TYR A  72       6.285  13.955  -9.278  1.00  0.66           H  
ATOM   1115  HA  TYR A  72       4.979  12.507 -11.574  1.00  0.66           H  
ATOM   1116 1HB  TYR A  72       7.320  14.429 -11.550  1.00  0.66           H  
ATOM   1117 2HB  TYR A  72       6.874  13.441 -12.940  1.00  0.66           H  
ATOM   1118  HD1 TYR A  72       5.599  16.100 -10.646  1.00  0.66           H  
ATOM   1119  HD2 TYR A  72       5.295  14.132 -14.435  1.00  0.66           H  
ATOM   1120  HE1 TYR A  72       4.100  17.892 -11.468  1.00  0.66           H  
ATOM   1121  HE2 TYR A  72       3.831  15.925 -15.256  1.00  0.66           H  
ATOM   1122  HH  TYR A  72       2.860  17.807 -14.796  1.00  0.66           H  
ATOM   1123  N   ARG A  73       6.659  10.722 -11.802  1.00  0.65           N  
ATOM   1124  CA  ARG A  73       7.510   9.544 -11.819  1.00  0.65           C  
ATOM   1125  C   ARG A  73       8.676   9.727 -12.764  1.00  0.65           C  
ATOM   1126  O   ARG A  73       8.706  10.663 -13.565  1.00  0.65           O  
ATOM   1127  CB  ARG A  73       6.741   8.293 -12.229  1.00  0.65           C  
ATOM   1128  CG  ARG A  73       5.649   7.926 -11.306  1.00  0.65           C  
ATOM   1129  CD  ARG A  73       5.092   6.592 -11.525  1.00  0.65           C  
ATOM   1130  NE  ARG A  73       4.076   6.303 -10.520  1.00  0.65           N  
ATOM   1131  CZ  ARG A  73       2.754   6.517 -10.678  1.00  0.65           C  
ATOM   1132  NH1 ARG A  73       2.301   6.977 -11.828  1.00  0.65           N  
ATOM   1133  NH2 ARG A  73       1.907   6.270  -9.690  1.00  0.65           N  
ATOM   1134  H   ARG A  73       5.870  10.761 -12.450  1.00  0.65           H  
ATOM   1135  HA  ARG A  73       7.898   9.392 -10.812  1.00  0.65           H  
ATOM   1136 1HB  ARG A  73       6.293   8.456 -13.210  1.00  0.65           H  
ATOM   1137 2HB  ARG A  73       7.413   7.443 -12.312  1.00  0.65           H  
ATOM   1138 1HG  ARG A  73       6.005   7.975 -10.284  1.00  0.65           H  
ATOM   1139 2HG  ARG A  73       4.849   8.630 -11.465  1.00  0.65           H  
ATOM   1140 1HD  ARG A  73       4.635   6.535 -12.515  1.00  0.65           H  
ATOM   1141 2HD  ARG A  73       5.885   5.847 -11.435  1.00  0.65           H  
ATOM   1142  HE  ARG A  73       4.414   5.975  -9.602  1.00  0.65           H  
ATOM   1143 1HH1 ARG A  73       2.947   7.169 -12.586  1.00  0.65           H  
ATOM   1144 2HH1 ARG A  73       1.311   7.143 -11.948  1.00  0.65           H  
ATOM   1145 1HH2 ARG A  73       2.235   5.924  -8.769  1.00  0.65           H  
ATOM   1146 2HH2 ARG A  73       0.924   6.431  -9.812  1.00  0.65           H  
ATOM   1147  N   LYS A  74       9.622   8.806 -12.695  1.00  0.66           N  
ATOM   1148  CA  LYS A  74      10.797   8.821 -13.563  1.00  0.66           C  
ATOM   1149  C   LYS A  74      10.420   8.840 -15.043  1.00  0.66           C  
ATOM   1150  O   LYS A  74      11.110   9.444 -15.862  1.00  0.66           O  
ATOM   1151  CB  LYS A  74      11.698   7.630 -13.263  1.00  0.66           C  
ATOM   1152  CG  LYS A  74      13.002   7.632 -14.041  1.00  0.66           C  
ATOM   1153  CD  LYS A  74      13.901   6.489 -13.607  1.00  0.66           C  
ATOM   1154  CE  LYS A  74      15.142   6.381 -14.470  1.00  0.66           C  
ATOM   1155  NZ  LYS A  74      16.026   7.558 -14.315  1.00  0.66           N  
ATOM   1156  H   LYS A  74       9.534   8.088 -11.975  1.00  0.66           H  
ATOM   1157  HA  LYS A  74      11.357   9.731 -13.367  1.00  0.66           H  
ATOM   1158 1HB  LYS A  74      11.941   7.612 -12.207  1.00  0.66           H  
ATOM   1159 2HB  LYS A  74      11.172   6.704 -13.489  1.00  0.66           H  
ATOM   1160 1HG  LYS A  74      12.789   7.538 -15.106  1.00  0.66           H  
ATOM   1161 2HG  LYS A  74      13.521   8.574 -13.869  1.00  0.66           H  
ATOM   1162 1HD  LYS A  74      14.211   6.647 -12.571  1.00  0.66           H  
ATOM   1163 2HD  LYS A  74      13.352   5.552 -13.663  1.00  0.66           H  
ATOM   1164 1HE  LYS A  74      15.697   5.490 -14.178  1.00  0.66           H  
ATOM   1165 2HE  LYS A  74      14.849   6.293 -15.514  1.00  0.66           H  
ATOM   1166 1HZ  LYS A  74      16.849   7.445 -14.885  1.00  0.66           H  
ATOM   1167 2HZ  LYS A  74      15.543   8.396 -14.581  1.00  0.66           H  
ATOM   1168 3HZ  LYS A  74      16.316   7.628 -13.325  1.00  0.66           H  
ATOM   1169  N   ASP A  75       9.321   8.172 -15.388  1.00  0.67           N  
ATOM   1170  CA  ASP A  75       8.861   8.090 -16.770  1.00  0.67           C  
ATOM   1171  C   ASP A  75       8.072   9.329 -17.231  1.00  0.67           C  
ATOM   1172  O   ASP A  75       7.560   9.361 -18.351  1.00  0.67           O  
ATOM   1173  CB  ASP A  75       8.019   6.821 -16.947  1.00  0.67           C  
ATOM   1174  CG  ASP A  75       6.688   6.798 -16.165  1.00  0.67           C  
ATOM   1175  OD1 ASP A  75       6.292   7.806 -15.612  1.00  0.67           O  
ATOM   1176  OD2 ASP A  75       6.086   5.749 -16.113  1.00  0.67           O  
ATOM   1177  H   ASP A  75       8.800   7.702 -14.665  1.00  0.67           H  
ATOM   1178  HA  ASP A  75       9.740   8.001 -17.409  1.00  0.67           H  
ATOM   1179 1HB  ASP A  75       7.791   6.695 -18.006  1.00  0.67           H  
ATOM   1180 2HB  ASP A  75       8.608   5.956 -16.642  1.00  0.67           H  
ATOM   1181  N   GLY A  76       7.971  10.345 -16.369  1.00  0.68           N  
ATOM   1182  CA  GLY A  76       7.283  11.592 -16.672  1.00  0.68           C  
ATOM   1183  C   GLY A  76       5.796  11.603 -16.313  1.00  0.68           C  
ATOM   1184  O   GLY A  76       5.147  12.647 -16.411  1.00  0.68           O  
ATOM   1185  H   GLY A  76       8.394  10.267 -15.449  1.00  0.68           H  
ATOM   1186 1HA  GLY A  76       7.781  12.396 -16.132  1.00  0.68           H  
ATOM   1187 2HA  GLY A  76       7.399  11.810 -17.732  1.00  0.68           H  
ATOM   1188  N   GLN A  77       5.239  10.460 -15.919  1.00  0.69           N  
ATOM   1189  CA  GLN A  77       3.820  10.406 -15.587  1.00  0.69           C  
ATOM   1190  C   GLN A  77       3.483  11.089 -14.244  1.00  0.69           C  
ATOM   1191  O   GLN A  77       4.153  10.827 -13.241  1.00  0.69           O  
ATOM   1192  CB  GLN A  77       3.370   8.937 -15.542  1.00  0.69           C  
ATOM   1193  CG  GLN A  77       1.934   8.663 -15.080  1.00  0.69           C  
ATOM   1194  CD  GLN A  77       0.834   9.082 -16.028  1.00  0.69           C  
ATOM   1195  OE1 GLN A  77       0.802   8.701 -17.207  1.00  0.69           O  
ATOM   1196  NE2 GLN A  77      -0.098   9.866 -15.502  1.00  0.69           N  
ATOM   1197  H   GLN A  77       5.798   9.597 -15.858  1.00  0.69           H  
ATOM   1198  HA  GLN A  77       3.308  10.879 -16.409  1.00  0.69           H  
ATOM   1199 1HB  GLN A  77       3.503   8.489 -16.527  1.00  0.69           H  
ATOM   1200 2HB  GLN A  77       4.027   8.392 -14.863  1.00  0.69           H  
ATOM   1201 1HG  GLN A  77       1.837   7.593 -14.918  1.00  0.69           H  
ATOM   1202 2HG  GLN A  77       1.777   9.189 -14.140  1.00  0.69           H  
ATOM   1203 1HE2 GLN A  77      -0.866  10.181 -16.054  1.00  0.69           H  
ATOM   1204 2HE2 GLN A  77      -0.005  10.169 -14.522  1.00  0.69           H  
ATOM   1205  N   PRO A  78       2.514  12.034 -14.198  1.00  0.70           N  
ATOM   1206  CA  PRO A  78       2.010  12.666 -12.988  1.00  0.70           C  
ATOM   1207  C   PRO A  78       1.139  11.710 -12.169  1.00  0.70           C  
ATOM   1208  O   PRO A  78       0.446  10.854 -12.737  1.00  0.70           O  
ATOM   1209  CB  PRO A  78       1.199  13.839 -13.545  1.00  0.70           C  
ATOM   1210  CG  PRO A  78       0.782  13.427 -14.914  1.00  0.70           C  
ATOM   1211  CD  PRO A  78       1.933  12.607 -15.443  1.00  0.70           C  
ATOM   1212  HA  PRO A  78       2.852  13.038 -12.400  1.00  0.70           H  
ATOM   1213 1HB  PRO A  78       0.346  14.031 -12.896  1.00  0.70           H  
ATOM   1214 2HB  PRO A  78       1.807  14.736 -13.556  1.00  0.70           H  
ATOM   1215 1HG  PRO A  78      -0.159  12.861 -14.867  1.00  0.70           H  
ATOM   1216 2HG  PRO A  78       0.584  14.319 -15.528  1.00  0.70           H  
ATOM   1217 1HD  PRO A  78       1.510  11.870 -16.107  1.00  0.70           H  
ATOM   1218 2HD  PRO A  78       2.673  13.250 -15.950  1.00  0.70           H  
ATOM   1219  N   PHE A  79       1.097  11.886 -10.851  1.00  0.69           N  
ATOM   1220  CA  PHE A  79       0.175  11.097 -10.043  1.00  0.69           C  
ATOM   1221  C   PHE A  79      -0.185  11.775  -8.733  1.00  0.69           C  
ATOM   1222  O   PHE A  79       0.642  12.453  -8.120  1.00  0.69           O  
ATOM   1223  CB  PHE A  79       0.820   9.732  -9.774  1.00  0.69           C  
ATOM   1224  CG  PHE A  79       2.122   9.728  -8.981  1.00  0.69           C  
ATOM   1225  CD1 PHE A  79       2.122   9.484  -7.626  1.00  0.69           C  
ATOM   1226  CD2 PHE A  79       3.340   9.969  -9.589  1.00  0.69           C  
ATOM   1227  CE1 PHE A  79       3.317   9.440  -6.913  1.00  0.69           C  
ATOM   1228  CE2 PHE A  79       4.523   9.934  -8.856  1.00  0.69           C  
ATOM   1229  CZ  PHE A  79       4.509   9.659  -7.533  1.00  0.69           C  
ATOM   1230  H   PHE A  79       1.718  12.556 -10.414  1.00  0.69           H  
ATOM   1231  HA  PHE A  79      -0.746  10.948 -10.611  1.00  0.69           H  
ATOM   1232 1HB  PHE A  79       0.100   9.112  -9.231  1.00  0.69           H  
ATOM   1233 2HB  PHE A  79       1.004   9.244 -10.721  1.00  0.69           H  
ATOM   1234  HD1 PHE A  79       1.175   9.293  -7.113  1.00  0.69           H  
ATOM   1235  HD2 PHE A  79       3.369  10.186 -10.660  1.00  0.69           H  
ATOM   1236  HE1 PHE A  79       3.300   9.218  -5.853  1.00  0.69           H  
ATOM   1237  HE2 PHE A  79       5.465  10.116  -9.336  1.00  0.69           H  
ATOM   1238  HZ  PHE A  79       5.438   9.620  -6.969  1.00  0.69           H  
ATOM   1239  N   TRP A  80      -1.383  11.523  -8.228  1.00  0.68           N  
ATOM   1240  CA  TRP A  80      -1.704  12.072  -6.924  1.00  0.68           C  
ATOM   1241  C   TRP A  80      -1.203  11.175  -5.824  1.00  0.68           C  
ATOM   1242  O   TRP A  80      -1.406   9.951  -5.866  1.00  0.68           O  
ATOM   1243  CB  TRP A  80      -3.175  12.325  -6.770  1.00  0.68           C  
ATOM   1244  CG  TRP A  80      -3.672  13.471  -7.559  1.00  0.68           C  
ATOM   1245  CD1 TRP A  80      -4.365  13.446  -8.729  1.00  0.68           C  
ATOM   1246  CD2 TRP A  80      -3.489  14.858  -7.228  1.00  0.68           C  
ATOM   1247  NE1 TRP A  80      -4.643  14.733  -9.136  1.00  0.68           N  
ATOM   1248  CE2 TRP A  80      -4.112  15.606  -8.222  1.00  0.68           C  
ATOM   1249  CE3 TRP A  80      -2.861  15.506  -6.189  1.00  0.68           C  
ATOM   1250  CZ2 TRP A  80      -4.123  16.989  -8.194  1.00  0.68           C  
ATOM   1251  CZ3 TRP A  80      -2.868  16.886  -6.147  1.00  0.68           C  
ATOM   1252  CH2 TRP A  80      -3.484  17.612  -7.124  1.00  0.68           C  
ATOM   1253  H   TRP A  80      -2.080  10.969  -8.738  1.00  0.68           H  
ATOM   1254  HA  TRP A  80      -1.203  13.033  -6.822  1.00  0.68           H  
ATOM   1255 1HB  TRP A  80      -3.695  11.448  -7.088  1.00  0.68           H  
ATOM   1256 2HB  TRP A  80      -3.408  12.477  -5.753  1.00  0.68           H  
ATOM   1257  HD1 TRP A  80      -4.662  12.535  -9.259  1.00  0.68           H  
ATOM   1258  HE1 TRP A  80      -5.152  14.987  -9.970  1.00  0.68           H  
ATOM   1259  HE3 TRP A  80      -2.365  14.930  -5.414  1.00  0.68           H  
ATOM   1260  HZ2 TRP A  80      -4.607  17.581  -8.970  1.00  0.68           H  
ATOM   1261  HZ3 TRP A  80      -2.366  17.381  -5.312  1.00  0.68           H  
ATOM   1262  HH2 TRP A  80      -3.470  18.700  -7.066  1.00  0.68           H  
ATOM   1263  N   ASN A  81      -0.626  11.805  -4.807  1.00  0.67           N  
ATOM   1264  CA  ASN A  81      -0.015  11.115  -3.690  1.00  0.67           C  
ATOM   1265  C   ASN A  81      -0.263  11.726  -2.326  1.00  0.67           C  
ATOM   1266  O   ASN A  81      -0.065  12.931  -2.115  1.00  0.67           O  
ATOM   1267  CB  ASN A  81       1.474  11.108  -3.927  1.00  0.67           C  
ATOM   1268  CG  ASN A  81       2.219  10.344  -2.969  1.00  0.67           C  
ATOM   1269  OD1 ASN A  81       2.648  10.890  -1.946  1.00  0.67           O  
ATOM   1270  ND2 ASN A  81       2.417   9.084  -3.261  1.00  0.67           N  
ATOM   1271  H   ASN A  81      -0.507  12.814  -4.870  1.00  0.67           H  
ATOM   1272  HA  ASN A  81      -0.399  10.098  -3.660  1.00  0.67           H  
ATOM   1273 1HB  ASN A  81       1.667  10.714  -4.915  1.00  0.67           H  
ATOM   1274 2HB  ASN A  81       1.835  12.136  -3.915  1.00  0.67           H  
ATOM   1275 1HD2 ASN A  81       2.933   8.508  -2.648  1.00  0.67           H  
ATOM   1276 2HD2 ASN A  81       2.066   8.662  -4.126  1.00  0.67           H  
ATOM   1277  N   ASP A  82      -0.697  10.897  -1.385  1.00  0.66           N  
ATOM   1278  CA  ASP A  82      -0.821  11.375  -0.023  1.00  0.66           C  
ATOM   1279  C   ASP A  82       0.509  11.219   0.684  1.00  0.66           C  
ATOM   1280  O   ASP A  82       1.060  10.115   0.761  1.00  0.66           O  
ATOM   1281  CB  ASP A  82      -1.894  10.658   0.794  1.00  0.66           C  
ATOM   1282  CG  ASP A  82      -3.297  11.037   0.475  1.00  0.66           C  
ATOM   1283  OD1 ASP A  82      -3.491  11.978  -0.226  1.00  0.66           O  
ATOM   1284  OD2 ASP A  82      -4.187  10.400   0.985  1.00  0.66           O  
ATOM   1285  H   ASP A  82      -0.855   9.913  -1.603  1.00  0.66           H  
ATOM   1286  HA  ASP A  82      -1.069  12.437  -0.042  1.00  0.66           H  
ATOM   1287 1HB  ASP A  82      -1.793   9.582   0.631  1.00  0.66           H  
ATOM   1288 2HB  ASP A  82      -1.709  10.839   1.847  1.00  0.66           H  
ATOM   1289  N   LEU A  83       1.034  12.339   1.158  1.00  0.64           N  
ATOM   1290  CA  LEU A  83       2.303  12.380   1.860  1.00  0.64           C  
ATOM   1291  C   LEU A  83       2.167  12.786   3.300  1.00  0.64           C  
ATOM   1292  O   LEU A  83       1.667  13.868   3.613  1.00  0.64           O  
ATOM   1293  CB  LEU A  83       3.262  13.379   1.211  1.00  0.64           C  
ATOM   1294  CG  LEU A  83       4.568  13.682   2.033  1.00  0.64           C  
ATOM   1295  CD1 LEU A  83       5.469  12.457   2.146  1.00  0.64           C  
ATOM   1296  CD2 LEU A  83       5.278  14.813   1.384  1.00  0.64           C  
ATOM   1297  H   LEU A  83       0.522  13.212   1.036  1.00  0.64           H  
ATOM   1298  HA  LEU A  83       2.748  11.389   1.822  1.00  0.64           H  
ATOM   1299 1HB  LEU A  83       3.561  12.986   0.239  1.00  0.64           H  
ATOM   1300 2HB  LEU A  83       2.734  14.309   1.053  1.00  0.64           H  
ATOM   1301  HG  LEU A  83       4.286  13.974   3.048  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  83       6.349  12.706   2.738  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  83       4.936  11.648   2.628  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  83       5.772  12.155   1.165  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  83       6.167  15.056   1.964  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  83       5.565  14.539   0.371  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  83       4.610  15.668   1.354  1.00  0.64           H  
ATOM   1308  N   ARG A  84       2.667  11.942   4.183  1.00  0.63           N  
ATOM   1309  CA  ARG A  84       2.675  12.271   5.591  1.00  0.63           C  
ATOM   1310  C   ARG A  84       4.115  12.360   6.025  1.00  0.63           C  
ATOM   1311  O   ARG A  84       4.922  11.500   5.687  1.00  0.63           O  
ATOM   1312  CB  ARG A  84       1.930  11.258   6.442  1.00  0.63           C  
ATOM   1313  CG  ARG A  84       1.959  11.597   7.936  1.00  0.63           C  
ATOM   1314  CD  ARG A  84       1.115  10.700   8.777  1.00  0.63           C  
ATOM   1315  NE  ARG A  84      -0.321  10.902   8.568  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84      -1.293  10.295   9.266  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      -1.016   9.446  10.238  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84      -2.531  10.583   8.948  1.00  0.63           N  
ATOM   1319  H   ARG A  84       3.050  11.052   3.857  1.00  0.63           H  
ATOM   1320  HA  ARG A  84       2.211  13.240   5.739  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84       0.887  11.213   6.127  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84       2.366  10.268   6.305  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84       2.985  11.525   8.301  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84       1.604  12.624   8.068  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84       1.349   9.663   8.540  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84       1.334  10.888   9.827  1.00  0.63           H  
ATOM   1327  HE  ARG A  84      -0.646  11.541   7.827  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      -0.055   9.239  10.469  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      -1.765   9.003  10.750  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84      -2.672  11.247   8.176  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84      -3.305  10.162   9.436  1.00  0.63           H  
ATOM   1332  N   ILE A  85       4.459  13.400   6.754  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       5.831  13.546   7.204  1.00  0.63           C  
ATOM   1334  C   ILE A  85       5.867  13.835   8.679  1.00  0.63           C  
ATOM   1335  O   ILE A  85       5.033  14.585   9.187  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       6.566  14.668   6.443  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       8.027  14.693   6.810  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       5.943  15.988   6.792  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       8.830  15.507   5.864  1.00  0.63           C  
ATOM   1340  H   ILE A  85       3.761  14.105   6.984  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       6.351  12.618   7.039  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       6.491  14.495   5.368  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       8.126  15.121   7.795  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       8.420  13.676   6.828  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       6.453  16.789   6.262  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       4.898  15.958   6.502  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       6.025  16.162   7.866  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       9.872  15.522   6.164  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       8.746  15.086   4.862  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       8.434  16.506   5.870  1.00  0.63           H  
ATOM   1351  N   ALA A  86       6.841  13.256   9.373  1.00  0.63           N  
ATOM   1352  CA  ALA A  86       6.980  13.542  10.786  1.00  0.63           C  
ATOM   1353  C   ALA A  86       8.448  13.599  11.208  1.00  0.63           C  
ATOM   1354  O   ALA A  86       9.282  12.888  10.659  1.00  0.63           O  
ATOM   1355  CB  ALA A  86       6.275  12.461  11.586  1.00  0.63           C  
ATOM   1356  H   ALA A  86       7.453  12.591   8.897  1.00  0.63           H  
ATOM   1357  HA  ALA A  86       6.510  14.497  10.965  1.00  0.63           H  
ATOM   1358 1HB  ALA A  86       6.349  12.677  12.651  1.00  0.63           H  
ATOM   1359 2HB  ALA A  86       5.225  12.425  11.296  1.00  0.63           H  
ATOM   1360 3HB  ALA A  86       6.744  11.498  11.381  1.00  0.63           H  
ATOM   1361  N   PRO A  87       8.809  14.463  12.161  1.00  0.63           N  
ATOM   1362  CA  PRO A  87      10.127  14.569  12.740  1.00  0.63           C  
ATOM   1363  C   PRO A  87      10.449  13.414  13.658  1.00  0.63           C  
ATOM   1364  O   PRO A  87       9.571  12.889  14.348  1.00  0.63           O  
ATOM   1365  CB  PRO A  87      10.031  15.870  13.521  1.00  0.63           C  
ATOM   1366  CG  PRO A  87       8.581  16.000  13.859  1.00  0.63           C  
ATOM   1367  CD  PRO A  87       7.853  15.427  12.692  1.00  0.63           C  
ATOM   1368  HA  PRO A  87      10.880  14.647  11.944  1.00  0.63           H  
ATOM   1369 1HB  PRO A  87      10.636  15.785  14.427  1.00  0.63           H  
ATOM   1370 2HB  PRO A  87      10.416  16.709  12.936  1.00  0.63           H  
ATOM   1371 1HG  PRO A  87       8.365  15.467  14.795  1.00  0.63           H  
ATOM   1372 2HG  PRO A  87       8.332  17.041  14.032  1.00  0.63           H  
ATOM   1373 1HD  PRO A  87       6.963  14.940  13.067  1.00  0.63           H  
ATOM   1374 2HD  PRO A  87       7.641  16.211  11.950  1.00  0.63           H  
ATOM   1375  N   VAL A  88      11.727  13.114  13.744  1.00  0.65           N  
ATOM   1376  CA  VAL A  88      12.293  12.161  14.671  1.00  0.65           C  
ATOM   1377  C   VAL A  88      13.357  12.867  15.486  1.00  0.65           C  
ATOM   1378  O   VAL A  88      14.266  13.517  14.932  1.00  0.65           O  
ATOM   1379  CB  VAL A  88      12.906  10.974  13.929  1.00  0.65           C  
ATOM   1380  CG1 VAL A  88      13.530  10.001  14.908  1.00  0.65           C  
ATOM   1381  CG2 VAL A  88      11.851  10.314  13.105  1.00  0.65           C  
ATOM   1382  H   VAL A  88      12.359  13.564  13.099  1.00  0.65           H  
ATOM   1383  HA  VAL A  88      11.510  11.802  15.339  1.00  0.65           H  
ATOM   1384  HB  VAL A  88      13.693  11.333  13.286  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  88      13.975   9.172  14.361  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  88      14.306  10.509  15.484  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  88      12.765   9.622  15.584  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  88      12.293   9.480  12.569  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  88      11.054   9.951  13.753  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  88      11.444  11.036  12.397  1.00  0.65           H  
ATOM   1391  N   ARG A  89      13.240  12.738  16.800  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      14.167  13.397  17.691  1.00  0.68           C  
ATOM   1393  C   ARG A  89      15.013  12.402  18.473  1.00  0.68           C  
ATOM   1394  O   ARG A  89      14.589  11.271  18.728  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      13.390  14.322  18.618  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      12.707  15.488  17.867  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      11.835  16.348  18.706  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      11.205  17.387  17.881  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      11.695  18.633  17.677  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      12.803  19.035  18.288  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      11.060  19.476  16.860  1.00  0.68           N  
ATOM   1402  H   ARG A  89      12.485  12.186  17.182  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      14.827  13.995  17.081  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      12.629  13.762  19.155  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      14.072  14.746  19.352  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      13.473  16.132  17.476  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      12.110  15.100  17.043  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      11.050  15.748  19.164  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      12.421  16.832  19.479  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      10.355  17.139  17.392  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      13.310  18.419  18.948  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      13.147  19.969  18.132  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      10.194  19.202  16.359  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      11.424  20.405  16.717  1.00  0.68           H  
ATOM   1415  N   ASP A  90      16.214  12.838  18.840  1.00  0.71           N  
ATOM   1416  CA  ASP A  90      17.150  12.022  19.611  1.00  0.71           C  
ATOM   1417  C   ASP A  90      16.881  12.122  21.109  1.00  0.71           C  
ATOM   1418  O   ASP A  90      15.920  12.760  21.542  1.00  0.71           O  
ATOM   1419  CB  ASP A  90      18.608  12.422  19.314  1.00  0.71           C  
ATOM   1420  CG  ASP A  90      18.970  13.804  19.841  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90      18.202  14.317  20.638  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90      20.013  14.327  19.498  1.00  0.71           O  
ATOM   1423  H   ASP A  90      16.467  13.787  18.564  1.00  0.71           H  
ATOM   1424  HA  ASP A  90      17.020  10.981  19.314  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90      19.293  11.687  19.731  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90      18.759  12.423  18.233  1.00  0.71           H  
ATOM   1427  N   VAL A  91      17.769  11.536  21.905  1.00  0.73           N  
ATOM   1428  CA  VAL A  91      17.638  11.494  23.358  1.00  0.73           C  
ATOM   1429  C   VAL A  91      17.752  12.864  24.051  1.00  0.73           C  
ATOM   1430  O   VAL A  91      17.416  12.984  25.231  1.00  0.73           O  
ATOM   1431  CB  VAL A  91      18.700  10.541  23.927  1.00  0.73           C  
ATOM   1432  CG1 VAL A  91      18.489   9.146  23.361  1.00  0.73           C  
ATOM   1433  CG2 VAL A  91      20.086  11.057  23.576  1.00  0.73           C  
ATOM   1434  H   VAL A  91      18.552  11.060  21.488  1.00  0.73           H  
ATOM   1435  HA  VAL A  91      16.655  11.081  23.587  1.00  0.73           H  
ATOM   1436  HB  VAL A  91      18.593  10.482  25.010  1.00  0.73           H  
ATOM   1437 1HG1 VAL A  91      19.237   8.468  23.774  1.00  0.73           H  
ATOM   1438 2HG1 VAL A  91      17.493   8.794  23.628  1.00  0.73           H  
ATOM   1439 3HG1 VAL A  91      18.586   9.175  22.277  1.00  0.73           H  
ATOM   1440 1HG2 VAL A  91      20.839  10.383  23.982  1.00  0.73           H  
ATOM   1441 2HG2 VAL A  91      20.194  11.115  22.494  1.00  0.73           H  
ATOM   1442 3HG2 VAL A  91      20.224  12.046  24.009  1.00  0.73           H  
ATOM   1443  N   GLU A  92      18.253  13.878  23.334  1.00  0.74           N  
ATOM   1444  CA  GLU A  92      18.392  15.226  23.858  1.00  0.74           C  
ATOM   1445  C   GLU A  92      17.194  16.078  23.427  1.00  0.74           C  
ATOM   1446  O   GLU A  92      17.100  17.257  23.778  1.00  0.74           O  
ATOM   1447  CB  GLU A  92      19.686  15.875  23.343  1.00  0.74           C  
ATOM   1448  CG  GLU A  92      20.994  15.170  23.727  1.00  0.74           C  
ATOM   1449  CD  GLU A  92      21.279  15.137  25.211  1.00  0.74           C  
ATOM   1450  OE1 GLU A  92      21.126  16.150  25.851  1.00  0.74           O  
ATOM   1451  OE2 GLU A  92      21.661  14.098  25.697  1.00  0.74           O  
ATOM   1452  H   GLU A  92      18.476  13.743  22.349  1.00  0.74           H  
ATOM   1453  HA  GLU A  92      18.416  15.183  24.946  1.00  0.74           H  
ATOM   1454 1HB  GLU A  92      19.654  15.898  22.255  1.00  0.74           H  
ATOM   1455 2HB  GLU A  92      19.741  16.906  23.688  1.00  0.74           H  
ATOM   1456 1HG  GLU A  92      20.958  14.154  23.348  1.00  0.74           H  
ATOM   1457 2HG  GLU A  92      21.814  15.678  23.220  1.00  0.74           H  
ATOM   1458  N   GLY A  93      16.282  15.480  22.650  1.00  0.73           N  
ATOM   1459  CA  GLY A  93      15.122  16.172  22.115  1.00  0.73           C  
ATOM   1460  C   GLY A  93      15.431  16.930  20.820  1.00  0.73           C  
ATOM   1461  O   GLY A  93      14.601  17.720  20.348  1.00  0.73           O  
ATOM   1462  H   GLY A  93      16.394  14.499  22.391  1.00  0.73           H  
ATOM   1463 1HA  GLY A  93      14.337  15.439  21.925  1.00  0.73           H  
ATOM   1464 2HA  GLY A  93      14.739  16.864  22.862  1.00  0.73           H  
ATOM   1465  N   ARG A  94      16.620  16.712  20.244  1.00  0.71           N  
ATOM   1466  CA  ARG A  94      16.993  17.444  19.042  1.00  0.71           C  
ATOM   1467  C   ARG A  94      16.430  16.764  17.818  1.00  0.71           C  
ATOM   1468  O   ARG A  94      16.366  15.541  17.747  1.00  0.71           O  
ATOM   1469  CB  ARG A  94      18.501  17.527  18.889  1.00  0.71           C  
ATOM   1470  CG  ARG A  94      19.225  18.264  19.998  1.00  0.71           C  
ATOM   1471  CD  ARG A  94      20.702  18.256  19.783  1.00  0.71           C  
ATOM   1472  NE  ARG A  94      21.230  16.898  19.753  1.00  0.71           N  
ATOM   1473  CZ  ARG A  94      22.519  16.559  19.623  1.00  0.71           C  
ATOM   1474  NH1 ARG A  94      23.467  17.474  19.546  1.00  0.71           N  
ATOM   1475  NH2 ARG A  94      22.804  15.279  19.568  1.00  0.71           N  
ATOM   1476  H   ARG A  94      17.270  16.012  20.627  1.00  0.71           H  
ATOM   1477  HA  ARG A  94      16.589  18.454  19.105  1.00  0.71           H  
ATOM   1478 1HB  ARG A  94      18.910  16.522  18.844  1.00  0.71           H  
ATOM   1479 2HB  ARG A  94      18.743  18.014  17.945  1.00  0.71           H  
ATOM   1480 1HG  ARG A  94      18.883  19.296  20.033  1.00  0.71           H  
ATOM   1481 2HG  ARG A  94      19.008  17.778  20.949  1.00  0.71           H  
ATOM   1482 1HD  ARG A  94      20.938  18.734  18.833  1.00  0.71           H  
ATOM   1483 2HD  ARG A  94      21.190  18.791  20.595  1.00  0.71           H  
ATOM   1484  HE  ARG A  94      20.563  16.105  19.792  1.00  0.71           H  
ATOM   1485 1HH1 ARG A  94      23.226  18.453  19.587  1.00  0.71           H  
ATOM   1486 2HH1 ARG A  94      24.431  17.193  19.446  1.00  0.71           H  
ATOM   1487 1HH2 ARG A  94      22.006  14.621  19.612  1.00  0.71           H  
ATOM   1488 2HH2 ARG A  94      23.752  14.960  19.468  1.00  0.71           H  
ATOM   1489  N   LEU A  95      16.070  17.555  16.823  1.00  0.67           N  
ATOM   1490  CA  LEU A  95      15.568  17.022  15.562  1.00  0.67           C  
ATOM   1491  C   LEU A  95      16.696  16.573  14.672  1.00  0.67           C  
ATOM   1492  O   LEU A  95      17.562  17.378  14.325  1.00  0.67           O  
ATOM   1493  CB  LEU A  95      14.750  18.111  14.875  1.00  0.67           C  
ATOM   1494  CG  LEU A  95      14.228  17.830  13.528  1.00  0.67           C  
ATOM   1495  CD1 LEU A  95      13.274  16.701  13.577  1.00  0.67           C  
ATOM   1496  CD2 LEU A  95      13.574  19.096  13.056  1.00  0.67           C  
ATOM   1497  H   LEU A  95      16.143  18.555  16.938  1.00  0.67           H  
ATOM   1498  HA  LEU A  95      14.934  16.161  15.760  1.00  0.67           H  
ATOM   1499 1HB  LEU A  95      13.897  18.338  15.506  1.00  0.67           H  
ATOM   1500 2HB  LEU A  95      15.367  19.005  14.803  1.00  0.67           H  
ATOM   1501  HG  LEU A  95      15.034  17.559  12.861  1.00  0.67           H  
ATOM   1502 1HD1 LEU A  95      12.875  16.507  12.579  1.00  0.67           H  
ATOM   1503 2HD1 LEU A  95      13.775  15.809  13.940  1.00  0.67           H  
ATOM   1504 3HD1 LEU A  95      12.487  16.975  14.253  1.00  0.67           H  
ATOM   1505 1HD2 LEU A  95      13.184  18.967  12.092  1.00  0.67           H  
ATOM   1506 2HD2 LEU A  95      12.775  19.354  13.743  1.00  0.67           H  
ATOM   1507 3HD2 LEU A  95      14.309  19.900  13.037  1.00  0.67           H  
ATOM   1508  N   THR A  96      16.701  15.287  14.320  1.00  0.64           N  
ATOM   1509  CA  THR A  96      17.789  14.788  13.498  1.00  0.64           C  
ATOM   1510  C   THR A  96      17.288  14.201  12.192  1.00  0.64           C  
ATOM   1511  O   THR A  96      18.005  14.208  11.196  1.00  0.64           O  
ATOM   1512  CB  THR A  96      18.610  13.725  14.254  1.00  0.64           C  
ATOM   1513  OG1 THR A  96      17.790  12.583  14.546  1.00  0.64           O  
ATOM   1514  CG2 THR A  96      19.143  14.323  15.576  1.00  0.64           C  
ATOM   1515  H   THR A  96      15.950  14.669  14.634  1.00  0.64           H  
ATOM   1516  HA  THR A  96      18.449  15.614  13.252  1.00  0.64           H  
ATOM   1517  HB  THR A  96      19.450  13.409  13.636  1.00  0.64           H  
ATOM   1518  HG1 THR A  96      17.708  12.035  13.728  1.00  0.64           H  
ATOM   1519 1HG2 THR A  96      19.729  13.576  16.108  1.00  0.64           H  
ATOM   1520 2HG2 THR A  96      19.772  15.189  15.357  1.00  0.64           H  
ATOM   1521 3HG2 THR A  96      18.310  14.634  16.205  1.00  0.64           H  
ATOM   1522  N   HIS A  97      16.050  13.721  12.165  1.00  0.61           N  
ATOM   1523  CA  HIS A  97      15.549  13.134  10.924  1.00  0.61           C  
ATOM   1524  C   HIS A  97      14.078  13.404  10.698  1.00  0.61           C  
ATOM   1525  O   HIS A  97      13.324  13.613  11.641  1.00  0.61           O  
ATOM   1526  CB  HIS A  97      15.771  11.608  10.848  1.00  0.61           C  
ATOM   1527  CG  HIS A  97      17.207  11.162  10.873  1.00  0.61           C  
ATOM   1528  ND1 HIS A  97      17.930  11.026  12.052  1.00  0.61           N  
ATOM   1529  CD2 HIS A  97      18.057  10.833   9.868  1.00  0.61           C  
ATOM   1530  CE1 HIS A  97      19.161  10.628  11.760  1.00  0.61           C  
ATOM   1531  NE2 HIS A  97      19.261  10.505  10.445  1.00  0.61           N  
ATOM   1532  H   HIS A  97      15.472  13.725  13.005  1.00  0.61           H  
ATOM   1533  HA  HIS A  97      16.076  13.580  10.087  1.00  0.61           H  
ATOM   1534 1HB  HIS A  97      15.258  11.122  11.664  1.00  0.61           H  
ATOM   1535 2HB  HIS A  97      15.325  11.241   9.925  1.00  0.61           H  
ATOM   1536  HD2 HIS A  97      17.826  10.835   8.801  1.00  0.61           H  
ATOM   1537  HE1 HIS A  97      19.957  10.439  12.481  1.00  0.61           H  
ATOM   1538  HE2 HIS A  97      20.089  10.224   9.937  1.00  0.61           H  
ATOM   1539  N   PHE A  98      13.665  13.361   9.449  1.00  0.59           N  
ATOM   1540  CA  PHE A  98      12.240  13.340   9.140  1.00  0.59           C  
ATOM   1541  C   PHE A  98      11.903  12.060   8.432  1.00  0.59           C  
ATOM   1542  O   PHE A  98      12.703  11.541   7.653  1.00  0.59           O  
ATOM   1543  CB  PHE A  98      11.759  14.510   8.294  1.00  0.59           C  
ATOM   1544  CG  PHE A  98      11.666  15.787   8.973  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98      12.732  16.617   9.093  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98      10.442  16.169   9.493  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98      12.581  17.806   9.727  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98      10.284  17.350  10.123  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98      11.354  18.170  10.242  1.00  0.59           C  
ATOM   1550  H   PHE A  98      14.363  13.256   8.709  1.00  0.59           H  
ATOM   1551  HA  PHE A  98      11.678  13.354  10.072  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98      12.407  14.629   7.444  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98      10.776  14.263   7.918  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98      13.695  16.323   8.678  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98       9.598  15.499   9.391  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98      13.425  18.473   9.829  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98       9.310  17.644  10.529  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98      11.240  19.118  10.741  1.00  0.59           H  
ATOM   1559  N   VAL A  99      10.713  11.552   8.685  1.00  0.58           N  
ATOM   1560  CA  VAL A  99      10.278  10.361   8.000  1.00  0.58           C  
ATOM   1561  C   VAL A  99       9.047  10.658   7.183  1.00  0.58           C  
ATOM   1562  O   VAL A  99       8.032  11.104   7.725  1.00  0.58           O  
ATOM   1563  CB  VAL A  99       9.939   9.265   9.011  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99       9.489   8.005   8.255  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99      11.141   9.016   9.889  1.00  0.58           C  
ATOM   1566  H   VAL A  99      10.109  12.004   9.362  1.00  0.58           H  
ATOM   1567  HA  VAL A  99      11.067  10.012   7.337  1.00  0.58           H  
ATOM   1568  HB  VAL A  99       9.103   9.591   9.632  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99       9.232   7.222   8.963  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99       8.618   8.236   7.639  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99      10.301   7.662   7.611  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99      10.907   8.249  10.624  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99      11.971   8.707   9.307  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99      11.390   9.933  10.387  1.00  0.58           H  
ATOM   1575  N   GLY A 100       9.151  10.476   5.874  1.00  0.58           N  
ATOM   1576  CA  GLY A 100       8.024  10.697   5.000  1.00  0.58           C  
ATOM   1577  C   GLY A 100       7.426   9.367   4.589  1.00  0.58           C  
ATOM   1578  O   GLY A 100       8.159   8.414   4.311  1.00  0.58           O  
ATOM   1579  H   GLY A 100      10.020  10.131   5.488  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100       7.282  11.304   5.497  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       8.349  11.245   4.118  1.00  0.58           H  
ATOM   1582  N   ILE A 101       6.111   9.319   4.481  1.00  0.59           N  
ATOM   1583  CA  ILE A 101       5.430   8.129   4.024  1.00  0.59           C  
ATOM   1584  C   ILE A 101       4.534   8.520   2.867  1.00  0.59           C  
ATOM   1585  O   ILE A 101       3.733   9.454   2.986  1.00  0.59           O  
ATOM   1586  CB  ILE A 101       4.625   7.444   5.137  1.00  0.59           C  
ATOM   1587  CG1 ILE A 101       5.578   7.072   6.304  1.00  0.59           C  
ATOM   1588  CG2 ILE A 101       3.961   6.187   4.570  1.00  0.59           C  
ATOM   1589  CD1 ILE A 101       4.888   6.546   7.517  1.00  0.59           C  
ATOM   1590  H   ILE A 101       5.573  10.131   4.757  1.00  0.59           H  
ATOM   1591  HA  ILE A 101       6.167   7.425   3.674  1.00  0.59           H  
ATOM   1592  HB  ILE A 101       3.869   8.126   5.523  1.00  0.59           H  
ATOM   1593 1HG1 ILE A 101       6.285   6.339   5.956  1.00  0.59           H  
ATOM   1594 2HG1 ILE A 101       6.126   7.957   6.609  1.00  0.59           H  
ATOM   1595 1HG2 ILE A 101       3.394   5.688   5.350  1.00  0.59           H  
ATOM   1596 2HG2 ILE A 101       3.291   6.463   3.757  1.00  0.59           H  
ATOM   1597 3HG2 ILE A 101       4.733   5.512   4.189  1.00  0.59           H  
ATOM   1598 1HD1 ILE A 101       5.630   6.320   8.284  1.00  0.59           H  
ATOM   1599 2HD1 ILE A 101       4.192   7.299   7.893  1.00  0.59           H  
ATOM   1600 3HD1 ILE A 101       4.341   5.640   7.262  1.00  0.59           H  
ATOM   1601  N   GLN A 102       4.684   7.834   1.742  1.00  0.62           N  
ATOM   1602  CA  GLN A 102       3.908   8.164   0.559  1.00  0.62           C  
ATOM   1603  C   GLN A 102       2.990   7.048   0.098  1.00  0.62           C  
ATOM   1604  O   GLN A 102       3.384   5.885  -0.019  1.00  0.62           O  
ATOM   1605  CB  GLN A 102       4.841   8.539  -0.607  1.00  0.62           C  
ATOM   1606  CG  GLN A 102       5.603   9.825  -0.448  1.00  0.62           C  
ATOM   1607  CD  GLN A 102       6.378  10.202  -1.718  1.00  0.62           C  
ATOM   1608  OE1 GLN A 102       6.433   9.431  -2.684  1.00  0.62           O  
ATOM   1609  NE2 GLN A 102       6.976  11.390  -1.717  1.00  0.62           N  
ATOM   1610  H   GLN A 102       5.349   7.070   1.727  1.00  0.62           H  
ATOM   1611  HA  GLN A 102       3.286   9.027   0.787  1.00  0.62           H  
ATOM   1612 1HB  GLN A 102       5.578   7.744  -0.734  1.00  0.62           H  
ATOM   1613 2HB  GLN A 102       4.291   8.592  -1.505  1.00  0.62           H  
ATOM   1614 1HG  GLN A 102       4.871  10.607  -0.254  1.00  0.62           H  
ATOM   1615 2HG  GLN A 102       6.302   9.738   0.384  1.00  0.62           H  
ATOM   1616 1HE2 GLN A 102       7.495  11.693  -2.518  1.00  0.62           H  
ATOM   1617 2HE2 GLN A 102       6.905  11.983  -0.915  1.00  0.62           H  
ATOM   1618  N   SER A 103       1.781   7.426  -0.289  1.00  0.68           N  
ATOM   1619  CA  SER A 103       0.831   6.464  -0.825  1.00  0.68           C  
ATOM   1620  C   SER A 103       0.128   7.027  -2.037  1.00  0.68           C  
ATOM   1621  O   SER A 103      -0.502   8.085  -1.984  1.00  0.68           O  
ATOM   1622  CB  SER A 103      -0.198   6.119   0.221  1.00  0.68           C  
ATOM   1623  OG  SER A 103      -1.149   5.218  -0.282  1.00  0.68           O  
ATOM   1624  H   SER A 103       1.499   8.399  -0.141  1.00  0.68           H  
ATOM   1625  HA  SER A 103       1.365   5.561  -1.124  1.00  0.68           H  
ATOM   1626 1HB  SER A 103       0.296   5.685   1.092  1.00  0.68           H  
ATOM   1627 2HB  SER A 103      -0.696   7.034   0.545  1.00  0.68           H  
ATOM   1628  HG  SER A 103      -1.374   5.526  -1.178  1.00  0.68           H  
ATOM   1629  N   ASP A 104       0.276   6.362  -3.169  1.00  0.77           N  
ATOM   1630  CA  ASP A 104      -0.403   6.875  -4.344  1.00  0.77           C  
ATOM   1631  C   ASP A 104      -1.895   6.811  -4.069  1.00  0.77           C  
ATOM   1632  O   ASP A 104      -2.352   5.832  -3.471  1.00  0.77           O  
ATOM   1633  CB  ASP A 104      -0.040   6.075  -5.592  1.00  0.77           C  
ATOM   1634  CG  ASP A 104       1.389   6.299  -6.030  1.00  0.77           C  
ATOM   1635  OD1 ASP A 104       2.043   7.170  -5.487  1.00  0.77           O  
ATOM   1636  OD2 ASP A 104       1.832   5.593  -6.918  1.00  0.77           O  
ATOM   1637  H   ASP A 104       0.813   5.504  -3.202  1.00  0.77           H  
ATOM   1638  HA  ASP A 104      -0.124   7.916  -4.504  1.00  0.77           H  
ATOM   1639 1HB  ASP A 104      -0.190   5.012  -5.403  1.00  0.77           H  
ATOM   1640 2HB  ASP A 104      -0.705   6.363  -6.409  1.00  0.77           H  
ATOM   1641  N   VAL A 105      -2.646   7.820  -4.501  1.00  0.88           N  
ATOM   1642  CA  VAL A 105      -4.094   7.793  -4.325  1.00  0.88           C  
ATOM   1643  C   VAL A 105      -4.863   7.896  -5.642  1.00  0.88           C  
ATOM   1644  O   VAL A 105      -6.013   7.454  -5.719  1.00  0.88           O  
ATOM   1645  CB  VAL A 105      -4.559   8.900  -3.350  1.00  0.88           C  
ATOM   1646  CG1 VAL A 105      -3.983   8.664  -1.991  1.00  0.88           C  
ATOM   1647  CG2 VAL A 105      -4.137  10.263  -3.843  1.00  0.88           C  
ATOM   1648  H   VAL A 105      -2.196   8.602  -4.962  1.00  0.88           H  
ATOM   1649  HA  VAL A 105      -4.357   6.840  -3.868  1.00  0.88           H  
ATOM   1650  HB  VAL A 105      -5.642   8.854  -3.265  1.00  0.88           H  
ATOM   1651 1HG1 VAL A 105      -4.357   9.427  -1.335  1.00  0.88           H  
ATOM   1652 2HG1 VAL A 105      -4.289   7.689  -1.622  1.00  0.88           H  
ATOM   1653 3HG1 VAL A 105      -2.905   8.713  -2.030  1.00  0.88           H  
ATOM   1654 1HG2 VAL A 105      -4.485  11.014  -3.136  1.00  0.88           H  
ATOM   1655 2HG2 VAL A 105      -3.062  10.297  -3.901  1.00  0.88           H  
ATOM   1656 3HG2 VAL A 105      -4.569  10.455  -4.819  1.00  0.88           H  
ATOM   1657  N   SER A 106      -4.227   8.449  -6.676  1.00  1.01           N  
ATOM   1658  CA  SER A 106      -4.879   8.599  -7.975  1.00  1.01           C  
ATOM   1659  C   SER A 106      -3.884   8.961  -9.070  1.00  1.01           C  
ATOM   1660  O   SER A 106      -3.655  10.137  -9.351  1.00  1.01           O  
ATOM   1661  OXT SER A 106      -3.182   8.075  -9.546  1.00  1.01           O  
ATOM   1662  CB  SER A 106      -5.999   9.632  -7.918  1.00  1.01           C  
ATOM   1663  OG  SER A 106      -6.574   9.809  -9.182  1.00  1.01           O  
ATOM   1664  H   SER A 106      -3.282   8.802  -6.538  1.00  1.01           H  
ATOM   1665  HA  SER A 106      -5.328   7.640  -8.239  1.00  1.01           H  
ATOM   1666 1HB  SER A 106      -6.768   9.305  -7.222  1.00  1.01           H  
ATOM   1667 2HB  SER A 106      -5.630  10.572  -7.558  1.00  1.01           H  
ATOM   1668  HG  SER A 106      -6.964   8.961  -9.415  1.00  1.01           H  
TER    1669
ENDMDL

REMARK ID 675669 MODEL 5 2025-06-21_00000256_full_19
PFRMAT TS
TARGET 2025-06-21_00000256_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.929  -2.756   5.232  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.448  -1.785   6.183  1.00  0.97           C  
ATOM      3  C   MET A   1       2.585  -0.441   5.500  1.00  0.97           C  
ATOM      4  O   MET A   1       2.216  -0.289   4.336  1.00  0.97           O  
ATOM      5  CB  MET A   1       3.819  -2.212   6.710  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.935  -2.208   5.657  1.00  0.97           C  
ATOM      7  SD  MET A   1       6.511  -2.778   6.311  1.00  0.97           S  
ATOM      8  CE  MET A   1       7.575  -2.448   4.928  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.132  -3.230   5.632  1.00  0.97           H  
ATOM     10 2H   MET A   1       1.646  -2.274   4.390  1.00  0.97           H  
ATOM     11 3H   MET A   1       2.647  -3.430   5.010  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.746  -1.679   7.010  1.00  0.97           H  
ATOM     13 1HB  MET A   1       4.123  -1.558   7.523  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.751  -3.222   7.114  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.652  -2.855   4.828  1.00  0.97           H  
ATOM     16 2HG  MET A   1       5.076  -1.200   5.264  1.00  0.97           H  
ATOM     17 1HE  MET A   1       8.569  -2.771   5.167  1.00  0.97           H  
ATOM     18 2HE  MET A   1       7.222  -2.990   4.052  1.00  0.97           H  
ATOM     19 3HE  MET A   1       7.579  -1.386   4.725  1.00  0.97           H  
ATOM     20  N   ALA A   2       3.140   0.528   6.212  1.00  0.85           N  
ATOM     21  CA  ALA A   2       3.389   1.838   5.629  1.00  0.85           C  
ATOM     22  C   ALA A   2       4.580   2.489   6.291  1.00  0.85           C  
ATOM     23  O   ALA A   2       4.888   2.223   7.462  1.00  0.85           O  
ATOM     24  CB  ALA A   2       2.186   2.744   5.773  1.00  0.85           C  
ATOM     25  H   ALA A   2       3.409   0.366   7.171  1.00  0.85           H  
ATOM     26  HA  ALA A   2       3.614   1.707   4.570  1.00  0.85           H  
ATOM     27 1HB  ALA A   2       2.417   3.703   5.311  1.00  0.85           H  
ATOM     28 2HB  ALA A   2       1.329   2.297   5.272  1.00  0.85           H  
ATOM     29 3HB  ALA A   2       1.961   2.893   6.826  1.00  0.85           H  
ATOM     30  N   GLY A   3       5.243   3.340   5.537  1.00  0.74           N  
ATOM     31  CA  GLY A   3       6.355   4.080   6.062  1.00  0.74           C  
ATOM     32  C   GLY A   3       5.868   5.395   6.570  1.00  0.74           C  
ATOM     33  O   GLY A   3       4.969   5.982   5.983  1.00  0.74           O  
ATOM     34  H   GLY A   3       4.930   3.495   4.584  1.00  0.74           H  
ATOM     35 1HA  GLY A   3       6.820   3.520   6.863  1.00  0.74           H  
ATOM     36 2HA  GLY A   3       7.089   4.239   5.279  1.00  0.74           H  
ATOM     37  N   VAL A   4       6.467   5.863   7.639  1.00  0.67           N  
ATOM     38  CA  VAL A   4       6.105   7.145   8.199  1.00  0.67           C  
ATOM     39  C   VAL A   4       7.330   7.989   8.433  1.00  0.67           C  
ATOM     40  O   VAL A   4       8.300   7.556   9.072  1.00  0.67           O  
ATOM     41  CB  VAL A   4       5.314   7.001   9.501  1.00  0.67           C  
ATOM     42  CG1 VAL A   4       4.986   8.397  10.049  1.00  0.67           C  
ATOM     43  CG2 VAL A   4       4.027   6.195   9.241  1.00  0.67           C  
ATOM     44  H   VAL A   4       7.205   5.311   8.055  1.00  0.67           H  
ATOM     45  HA  VAL A   4       5.468   7.660   7.488  1.00  0.67           H  
ATOM     46  HB  VAL A   4       5.924   6.487  10.244  1.00  0.67           H  
ATOM     47 1HG1 VAL A   4       4.429   8.305  10.978  1.00  0.67           H  
ATOM     48 2HG1 VAL A   4       5.906   8.951  10.237  1.00  0.67           H  
ATOM     49 3HG1 VAL A   4       4.382   8.935   9.313  1.00  0.67           H  
ATOM     50 1HG2 VAL A   4       3.465   6.098  10.167  1.00  0.67           H  
ATOM     51 2HG2 VAL A   4       3.423   6.718   8.502  1.00  0.67           H  
ATOM     52 3HG2 VAL A   4       4.274   5.202   8.870  1.00  0.67           H  
ATOM     53  N   VAL A   5       7.291   9.187   7.875  1.00  0.62           N  
ATOM     54  CA  VAL A   5       8.386  10.121   7.976  1.00  0.62           C  
ATOM     55  C   VAL A   5       7.944  11.469   8.487  1.00  0.62           C  
ATOM     56  O   VAL A   5       6.963  12.036   8.010  1.00  0.62           O  
ATOM     57  CB  VAL A   5       9.063  10.285   6.622  1.00  0.62           C  
ATOM     58  CG1 VAL A   5      10.086  11.224   6.692  1.00  0.62           C  
ATOM     59  CG2 VAL A   5       9.648   9.024   6.227  1.00  0.62           C  
ATOM     60  H   VAL A   5       6.450   9.453   7.364  1.00  0.62           H  
ATOM     61  HA  VAL A   5       9.108   9.710   8.670  1.00  0.62           H  
ATOM     62  HB  VAL A   5       8.336  10.621   5.883  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5      10.543  11.287   5.721  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5       9.703  12.197   6.984  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5      10.790  10.864   7.416  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5      10.133   9.177   5.285  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5      10.373   8.712   6.967  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5       8.880   8.269   6.134  1.00  0.62           H  
ATOM     69  N   ILE A   6       8.668  12.001   9.448  1.00  0.60           N  
ATOM     70  CA  ILE A   6       8.307  13.300   9.965  1.00  0.60           C  
ATOM     71  C   ILE A   6       9.412  14.270   9.622  1.00  0.60           C  
ATOM     72  O   ILE A   6      10.596  13.958   9.808  1.00  0.60           O  
ATOM     73  CB  ILE A   6       8.055  13.268  11.472  1.00  0.60           C  
ATOM     74  CG1 ILE A   6       6.954  12.239  11.760  1.00  0.60           C  
ATOM     75  CG2 ILE A   6       7.629  14.653  11.951  1.00  0.60           C  
ATOM     76  CD1 ILE A   6       6.753  11.939  13.206  1.00  0.60           C  
ATOM     77  H   ILE A   6       9.479  11.493   9.797  1.00  0.60           H  
ATOM     78  HA  ILE A   6       7.396  13.639   9.483  1.00  0.60           H  
ATOM     79  HB  ILE A   6       8.939  12.986  11.986  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6       6.047  12.588  11.345  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6       7.208  11.310  11.265  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6       7.440  14.630  13.022  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6       8.416  15.373  11.744  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6       6.719  14.951  11.426  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6       5.962  11.197  13.315  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6       7.677  11.549  13.632  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6       6.469  12.850  13.730  1.00  0.60           H  
ATOM     88  N   THR A   7       9.021  15.418   9.081  1.00  0.60           N  
ATOM     89  CA  THR A   7       9.948  16.471   8.701  1.00  0.60           C  
ATOM     90  C   THR A   7       9.694  17.730   9.513  1.00  0.60           C  
ATOM     91  O   THR A   7       8.560  18.002   9.908  1.00  0.60           O  
ATOM     92  CB  THR A   7       9.791  16.801   7.215  1.00  0.60           C  
ATOM     93  OG1 THR A   7       8.457  17.231   6.990  1.00  0.60           O  
ATOM     94  CG2 THR A   7      10.079  15.604   6.328  1.00  0.60           C  
ATOM     95  H   THR A   7       8.020  15.562   8.941  1.00  0.60           H  
ATOM     96  HA  THR A   7      10.956  16.139   8.905  1.00  0.60           H  
ATOM     97  HB  THR A   7      10.469  17.612   6.960  1.00  0.60           H  
ATOM     98  HG1 THR A   7       7.873  16.485   7.186  1.00  0.60           H  
ATOM     99 1HG2 THR A   7       9.948  15.889   5.285  1.00  0.60           H  
ATOM    100 2HG2 THR A   7      11.079  15.298   6.475  1.00  0.60           H  
ATOM    101 3HG2 THR A   7       9.402  14.787   6.569  1.00  0.60           H  
ATOM    102  N   ASP A   8      10.741  18.525   9.715  1.00  0.62           N  
ATOM    103  CA  ASP A   8      10.642  19.765  10.499  1.00  0.62           C  
ATOM    104  C   ASP A   8      10.472  21.009   9.634  1.00  0.62           C  
ATOM    105  O   ASP A   8      11.370  21.406   8.893  1.00  0.62           O  
ATOM    106  CB  ASP A   8      11.820  19.868  11.450  1.00  0.62           C  
ATOM    107  CG  ASP A   8      11.801  21.032  12.441  1.00  0.62           C  
ATOM    108  OD1 ASP A   8      11.143  22.025  12.216  1.00  0.62           O  
ATOM    109  OD2 ASP A   8      12.463  20.896  13.454  1.00  0.62           O  
ATOM    110  H   ASP A   8      11.634  18.228   9.311  1.00  0.62           H  
ATOM    111  HA  ASP A   8       9.750  19.695  11.121  1.00  0.62           H  
ATOM    112 1HB  ASP A   8      11.831  18.972  12.033  1.00  0.62           H  
ATOM    113 2HB  ASP A   8      12.737  19.899  10.876  1.00  0.62           H  
ATOM    114  N   ALA A   9       9.300  21.627   9.734  1.00  0.65           N  
ATOM    115  CA  ALA A   9       8.912  22.753   8.894  1.00  0.65           C  
ATOM    116  C   ALA A   9       9.576  24.053   9.318  1.00  0.65           C  
ATOM    117  O   ALA A   9       9.435  25.076   8.643  1.00  0.65           O  
ATOM    118  CB  ALA A   9       7.397  22.917   8.911  1.00  0.65           C  
ATOM    119  H   ALA A   9       8.648  21.299  10.438  1.00  0.65           H  
ATOM    120  HA  ALA A   9       9.249  22.540   7.894  1.00  0.65           H  
ATOM    121 1HB  ALA A   9       7.108  23.735   8.257  1.00  0.65           H  
ATOM    122 2HB  ALA A   9       6.924  21.999   8.579  1.00  0.65           H  
ATOM    123 3HB  ALA A   9       7.076  23.144   9.916  1.00  0.65           H  
ATOM    124  N   GLN A  10      10.298  24.025  10.434  1.00  0.68           N  
ATOM    125  CA  GLN A  10      11.003  25.201  10.902  1.00  0.68           C  
ATOM    126  C   GLN A  10      12.437  25.218  10.376  1.00  0.68           C  
ATOM    127  O   GLN A  10      13.160  26.201  10.567  1.00  0.68           O  
ATOM    128  CB  GLN A  10      10.995  25.241  12.429  1.00  0.68           C  
ATOM    129  CG  GLN A  10       9.600  25.368  13.061  1.00  0.68           C  
ATOM    130  CD  GLN A  10       8.951  26.709  12.739  1.00  0.68           C  
ATOM    131  OE1 GLN A  10       9.586  27.742  12.985  1.00  0.68           O  
ATOM    132  NE2 GLN A  10       7.728  26.735  12.220  1.00  0.68           N  
ATOM    133  H   GLN A  10      10.400  23.158  10.977  1.00  0.68           H  
ATOM    134  HA  GLN A  10      10.492  26.086  10.526  1.00  0.68           H  
ATOM    135 1HB  GLN A  10      11.458  24.332  12.815  1.00  0.68           H  
ATOM    136 2HB  GLN A  10      11.597  26.079  12.771  1.00  0.68           H  
ATOM    137 1HG  GLN A  10       8.977  24.572  12.659  1.00  0.68           H  
ATOM    138 2HG  GLN A  10       9.683  25.268  14.142  1.00  0.68           H  
ATOM    139 1HE2 GLN A  10       7.296  27.608  12.010  1.00  0.68           H  
ATOM    140 2HE2 GLN A  10       7.193  25.893  12.024  1.00  0.68           H  
ATOM    141  N   LEU A  11      12.856  24.137   9.712  1.00  0.70           N  
ATOM    142  CA  LEU A  11      14.210  24.075   9.198  1.00  0.70           C  
ATOM    143  C   LEU A  11      14.209  24.244   7.678  1.00  0.70           C  
ATOM    144  O   LEU A  11      13.289  23.758   7.006  1.00  0.70           O  
ATOM    145  CB  LEU A  11      14.867  22.759   9.601  1.00  0.70           C  
ATOM    146  CG  LEU A  11      14.986  22.535  11.095  1.00  0.70           C  
ATOM    147  CD1 LEU A  11      15.592  21.165  11.355  1.00  0.70           C  
ATOM    148  CD2 LEU A  11      15.830  23.636  11.696  1.00  0.70           C  
ATOM    149  H   LEU A  11      12.231  23.342   9.559  1.00  0.70           H  
ATOM    150  HA  LEU A  11      14.763  24.863   9.680  1.00  0.70           H  
ATOM    151 1HB  LEU A  11      14.246  21.964   9.239  1.00  0.70           H  
ATOM    152 2HB  LEU A  11      15.850  22.678   9.145  1.00  0.70           H  
ATOM    153  HG  LEU A  11      13.995  22.557  11.547  1.00  0.70           H  
ATOM    154 1HD1 LEU A  11      15.662  21.003  12.431  1.00  0.70           H  
ATOM    155 2HD1 LEU A  11      14.964  20.401  10.920  1.00  0.70           H  
ATOM    156 3HD1 LEU A  11      16.584  21.115  10.911  1.00  0.70           H  
ATOM    157 1HD2 LEU A  11      15.911  23.483  12.773  1.00  0.70           H  
ATOM    158 2HD2 LEU A  11      16.824  23.620  11.249  1.00  0.70           H  
ATOM    159 3HD2 LEU A  11      15.360  24.602  11.501  1.00  0.70           H  
ATOM    160  N   PRO A  12      15.227  24.894   7.094  1.00  0.71           N  
ATOM    161  CA  PRO A  12      15.357  25.081   5.671  1.00  0.71           C  
ATOM    162  C   PRO A  12      15.250  23.756   4.961  1.00  0.71           C  
ATOM    163  O   PRO A  12      15.839  22.767   5.391  1.00  0.71           O  
ATOM    164  CB  PRO A  12      16.768  25.666   5.542  1.00  0.71           C  
ATOM    165  CG  PRO A  12      16.990  26.395   6.846  1.00  0.71           C  
ATOM    166  CD  PRO A  12      16.309  25.535   7.892  1.00  0.71           C  
ATOM    167  HA  PRO A  12      14.589  25.785   5.318  1.00  0.71           H  
ATOM    168 1HB  PRO A  12      17.492  24.855   5.368  1.00  0.71           H  
ATOM    169 2HB  PRO A  12      16.817  26.326   4.663  1.00  0.71           H  
ATOM    170 1HG  PRO A  12      18.069  26.518   7.032  1.00  0.71           H  
ATOM    171 2HG  PRO A  12      16.561  27.406   6.789  1.00  0.71           H  
ATOM    172 1HD  PRO A  12      16.993  24.788   8.320  1.00  0.71           H  
ATOM    173 2HD  PRO A  12      15.914  26.236   8.641  1.00  0.71           H  
ATOM    174  N   ASP A  13      14.497  23.758   3.873  1.00  0.70           N  
ATOM    175  CA  ASP A  13      14.238  22.597   3.027  1.00  0.70           C  
ATOM    176  C   ASP A  13      13.410  21.461   3.643  1.00  0.70           C  
ATOM    177  O   ASP A  13      13.282  20.422   3.000  1.00  0.70           O  
ATOM    178  CB  ASP A  13      15.549  22.011   2.494  1.00  0.70           C  
ATOM    179  CG  ASP A  13      16.281  22.970   1.549  1.00  0.70           C  
ATOM    180  OD1 ASP A  13      15.626  23.572   0.724  1.00  0.70           O  
ATOM    181  OD2 ASP A  13      17.475  23.101   1.664  1.00  0.70           O  
ATOM    182  H   ASP A  13      14.058  24.629   3.610  1.00  0.70           H  
ATOM    183  HA  ASP A  13      13.678  22.956   2.164  1.00  0.70           H  
ATOM    184 1HB  ASP A  13      16.214  21.727   3.301  1.00  0.70           H  
ATOM    185 2HB  ASP A  13      15.325  21.099   1.941  1.00  0.70           H  
ATOM    186  N   TYR A  14      12.800  21.658   4.821  1.00  0.68           N  
ATOM    187  CA  TYR A  14      11.920  20.632   5.406  1.00  0.68           C  
ATOM    188  C   TYR A  14      12.575  19.232   5.522  1.00  0.68           C  
ATOM    189  O   TYR A  14      12.033  18.266   4.984  1.00  0.68           O  
ATOM    190  CB  TYR A  14      10.650  20.488   4.540  1.00  0.68           C  
ATOM    191  CG  TYR A  14       9.797  21.726   4.383  1.00  0.68           C  
ATOM    192  CD1 TYR A  14       9.954  22.549   3.271  1.00  0.68           C  
ATOM    193  CD2 TYR A  14       8.831  22.009   5.309  1.00  0.68           C  
ATOM    194  CE1 TYR A  14       9.153  23.667   3.123  1.00  0.68           C  
ATOM    195  CE2 TYR A  14       8.032  23.128   5.165  1.00  0.68           C  
ATOM    196  CZ  TYR A  14       8.191  23.954   4.084  1.00  0.68           C  
ATOM    197  OH  TYR A  14       7.389  25.059   3.944  1.00  0.68           O  
ATOM    198  H   TYR A  14      12.959  22.521   5.350  1.00  0.68           H  
ATOM    199  HA  TYR A  14      11.625  20.963   6.402  1.00  0.68           H  
ATOM    200 1HB  TYR A  14      10.908  20.145   3.553  1.00  0.68           H  
ATOM    201 2HB  TYR A  14      10.021  19.712   4.982  1.00  0.68           H  
ATOM    202  HD1 TYR A  14      10.709  22.314   2.520  1.00  0.68           H  
ATOM    203  HD2 TYR A  14       8.697  21.345   6.161  1.00  0.68           H  
ATOM    204  HE1 TYR A  14       9.275  24.315   2.259  1.00  0.68           H  
ATOM    205  HE2 TYR A  14       7.274  23.355   5.902  1.00  0.68           H  
ATOM    206  HH  TYR A  14       6.779  25.107   4.689  1.00  0.68           H  
ATOM    207  N   PRO A  15      13.701  19.073   6.241  1.00  0.66           N  
ATOM    208  CA  PRO A  15      14.446  17.830   6.404  1.00  0.66           C  
ATOM    209  C   PRO A  15      13.727  16.825   7.276  1.00  0.66           C  
ATOM    210  O   PRO A  15      12.967  17.195   8.178  1.00  0.66           O  
ATOM    211  CB  PRO A  15      15.717  18.287   7.102  1.00  0.66           C  
ATOM    212  CG  PRO A  15      15.296  19.519   7.868  1.00  0.66           C  
ATOM    213  CD  PRO A  15      14.256  20.192   6.991  1.00  0.66           C  
ATOM    214  HA  PRO A  15      14.667  17.404   5.416  1.00  0.66           H  
ATOM    215 1HB  PRO A  15      16.091  17.481   7.752  1.00  0.66           H  
ATOM    216 2HB  PRO A  15      16.503  18.486   6.356  1.00  0.66           H  
ATOM    217 1HG  PRO A  15      14.896  19.225   8.843  1.00  0.66           H  
ATOM    218 2HG  PRO A  15      16.167  20.165   8.059  1.00  0.66           H  
ATOM    219 1HD  PRO A  15      13.489  20.676   7.593  1.00  0.66           H  
ATOM    220 2HD  PRO A  15      14.762  20.882   6.336  1.00  0.66           H  
ATOM    221  N   ILE A  16      14.043  15.556   7.078  1.00  0.63           N  
ATOM    222  CA  ILE A  16      13.492  14.493   7.899  1.00  0.63           C  
ATOM    223  C   ILE A  16      14.121  14.403   9.284  1.00  0.63           C  
ATOM    224  O   ILE A  16      15.345  14.353   9.434  1.00  0.63           O  
ATOM    225  CB  ILE A  16      13.655  13.149   7.188  1.00  0.63           C  
ATOM    226  CG1 ILE A  16      12.875  13.138   5.884  1.00  0.63           C  
ATOM    227  CG2 ILE A  16      13.155  12.137   8.074  1.00  0.63           C  
ATOM    228  CD1 ILE A  16      13.222  11.956   5.007  1.00  0.63           C  
ATOM    229  H   ILE A  16      14.648  15.292   6.300  1.00  0.63           H  
ATOM    230  HA  ILE A  16      12.437  14.669   8.043  1.00  0.63           H  
ATOM    231  HB  ILE A  16      14.705  12.961   6.947  1.00  0.63           H  
ATOM    232 1HG1 ILE A  16      11.840  13.125   6.110  1.00  0.63           H  
ATOM    233 2HG1 ILE A  16      13.072  14.048   5.337  1.00  0.63           H  
ATOM    234 1HG2 ILE A  16      13.252  11.224   7.578  1.00  0.63           H  
ATOM    235 2HG2 ILE A  16      13.714  12.130   8.978  1.00  0.63           H  
ATOM    236 3HG2 ILE A  16      12.120  12.343   8.305  1.00  0.63           H  
ATOM    237 1HD1 ILE A  16      12.658  11.984   4.098  1.00  0.63           H  
ATOM    238 2HD1 ILE A  16      14.284  12.012   4.766  1.00  0.63           H  
ATOM    239 3HD1 ILE A  16      13.005  11.033   5.536  1.00  0.63           H  
ATOM    240  N   VAL A  17      13.275  14.362  10.308  1.00  0.62           N  
ATOM    241  CA  VAL A  17      13.745  14.232  11.679  1.00  0.62           C  
ATOM    242  C   VAL A  17      13.420  12.853  12.259  1.00  0.62           C  
ATOM    243  O   VAL A  17      14.043  12.413  13.227  1.00  0.62           O  
ATOM    244  CB  VAL A  17      13.160  15.354  12.556  1.00  0.62           C  
ATOM    245  CG1 VAL A  17      13.651  16.704  12.040  1.00  0.62           C  
ATOM    246  CG2 VAL A  17      11.628  15.327  12.532  1.00  0.62           C  
ATOM    247  H   VAL A  17      12.282  14.412  10.119  1.00  0.62           H  
ATOM    248  HA  VAL A  17      14.828  14.350  11.681  1.00  0.62           H  
ATOM    249  HB  VAL A  17      13.519  15.223  13.574  1.00  0.62           H  
ATOM    250 1HG1 VAL A  17      13.270  17.483  12.683  1.00  0.62           H  
ATOM    251 2HG1 VAL A  17      14.739  16.726  12.060  1.00  0.62           H  
ATOM    252 3HG1 VAL A  17      13.304  16.862  11.015  1.00  0.62           H  
ATOM    253 1HG2 VAL A  17      11.241  16.126  13.161  1.00  0.62           H  
ATOM    254 2HG2 VAL A  17      11.291  15.480  11.523  1.00  0.62           H  
ATOM    255 3HG2 VAL A  17      11.261  14.369  12.901  1.00  0.62           H  
ATOM    256  N   TYR A  18      12.480  12.156  11.625  1.00  0.61           N  
ATOM    257  CA  TYR A  18      12.107  10.799  12.023  1.00  0.61           C  
ATOM    258  C   TYR A  18      11.668   9.920  10.868  1.00  0.61           C  
ATOM    259  O   TYR A  18      10.907  10.357  10.009  1.00  0.61           O  
ATOM    260  CB  TYR A  18      10.980  10.826  13.049  1.00  0.61           C  
ATOM    261  CG  TYR A  18      10.381   9.455  13.333  1.00  0.61           C  
ATOM    262  CD1 TYR A  18      10.968   8.579  14.227  1.00  0.61           C  
ATOM    263  CD2 TYR A  18       9.219   9.078  12.648  1.00  0.61           C  
ATOM    264  CE1 TYR A  18      10.391   7.338  14.448  1.00  0.61           C  
ATOM    265  CE2 TYR A  18       8.647   7.849  12.866  1.00  0.61           C  
ATOM    266  CZ  TYR A  18       9.227   6.979  13.768  1.00  0.61           C  
ATOM    267  OH  TYR A  18       8.654   5.750  14.002  1.00  0.61           O  
ATOM    268  H   TYR A  18      11.983  12.608  10.861  1.00  0.61           H  
ATOM    269  HA  TYR A  18      12.980  10.328  12.475  1.00  0.61           H  
ATOM    270 1HB  TYR A  18      11.348  11.243  13.987  1.00  0.61           H  
ATOM    271 2HB  TYR A  18      10.204  11.452  12.704  1.00  0.61           H  
ATOM    272  HD1 TYR A  18      11.877   8.864  14.757  1.00  0.61           H  
ATOM    273  HD2 TYR A  18       8.767   9.762  11.936  1.00  0.61           H  
ATOM    274  HE1 TYR A  18      10.847   6.646  15.154  1.00  0.61           H  
ATOM    275  HE2 TYR A  18       7.741   7.565  12.328  1.00  0.61           H  
ATOM    276  HH  TYR A  18       7.834   5.686  13.506  1.00  0.61           H  
ATOM    277  N   CYS A  19      12.122   8.665  10.883  1.00  0.61           N  
ATOM    278  CA  CYS A  19      11.666   7.643   9.944  1.00  0.61           C  
ATOM    279  C   CYS A  19      11.363   6.346  10.682  1.00  0.61           C  
ATOM    280  O   CYS A  19      12.189   5.887  11.475  1.00  0.61           O  
ATOM    281  CB  CYS A  19      12.725   7.301   8.915  1.00  0.61           C  
ATOM    282  SG  CYS A  19      13.242   8.577   7.897  1.00  0.61           S  
ATOM    283  H   CYS A  19      12.773   8.397  11.606  1.00  0.61           H  
ATOM    284  HA  CYS A  19      10.761   7.988   9.446  1.00  0.61           H  
ATOM    285 1HB  CYS A  19      13.604   6.907   9.426  1.00  0.61           H  
ATOM    286 2HB  CYS A  19      12.342   6.500   8.280  1.00  0.61           H  
ATOM    287  HG  CYS A  19      12.039   8.832   7.378  1.00  0.61           H  
ATOM    288  N   ASN A  20      10.234   5.710  10.386  1.00  0.61           N  
ATOM    289  CA  ASN A  20      10.005   4.405  10.999  1.00  0.61           C  
ATOM    290  C   ASN A  20      10.720   3.331  10.146  1.00  0.61           C  
ATOM    291  O   ASN A  20      11.004   3.586   8.969  1.00  0.61           O  
ATOM    292  CB  ASN A  20       8.517   4.089  11.097  1.00  0.61           C  
ATOM    293  CG  ASN A  20       7.881   3.818   9.803  1.00  0.61           C  
ATOM    294  OD1 ASN A  20       8.454   4.141   8.763  1.00  0.61           O  
ATOM    295  ND2 ASN A  20       6.712   3.201   9.830  1.00  0.61           N  
ATOM    296  H   ASN A  20       9.546   6.159   9.780  1.00  0.61           H  
ATOM    297  HA  ASN A  20      10.429   4.426  12.000  1.00  0.61           H  
ATOM    298 1HB  ASN A  20       8.317   3.276  11.769  1.00  0.61           H  
ATOM    299 2HB  ASN A  20       8.017   4.960  11.512  1.00  0.61           H  
ATOM    300 1HD2 ASN A  20       6.202   2.952   8.971  1.00  0.61           H  
ATOM    301 2HD2 ASN A  20       6.304   2.958  10.711  1.00  0.61           H  
ATOM    302  N   PRO A  21      10.954   2.107  10.669  1.00  0.62           N  
ATOM    303  CA  PRO A  21      11.474   0.956   9.941  1.00  0.62           C  
ATOM    304  C   PRO A  21      10.700   0.634   8.666  1.00  0.62           C  
ATOM    305  O   PRO A  21      11.281   0.139   7.703  1.00  0.62           O  
ATOM    306  CB  PRO A  21      11.336  -0.167  10.969  1.00  0.62           C  
ATOM    307  CG  PRO A  21      11.475   0.529  12.302  1.00  0.62           C  
ATOM    308  CD  PRO A  21      10.777   1.853  12.123  1.00  0.62           C  
ATOM    309  HA  PRO A  21      12.533   1.136   9.711  1.00  0.62           H  
ATOM    310 1HB  PRO A  21      10.366  -0.673  10.848  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      12.115  -0.925  10.802  1.00  0.62           H  
ATOM    312 1HG  PRO A  21      11.023  -0.085  13.096  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      12.539   0.643  12.558  1.00  0.62           H  
ATOM    314 1HD  PRO A  21       9.730   1.739  12.396  1.00  0.62           H  
ATOM    315 2HD  PRO A  21      11.300   2.601  12.733  1.00  0.62           H  
ATOM    316  N   GLY A  22       9.396   0.925   8.643  1.00  0.62           N  
ATOM    317  CA  GLY A  22       8.582   0.656   7.460  1.00  0.62           C  
ATOM    318  C   GLY A  22       9.177   1.399   6.278  1.00  0.62           C  
ATOM    319  O   GLY A  22       9.503   0.804   5.254  1.00  0.62           O  
ATOM    320  H   GLY A  22       8.953   1.329   9.452  1.00  0.62           H  
ATOM    321 1HA  GLY A  22       8.562  -0.415   7.258  1.00  0.62           H  
ATOM    322 2HA  GLY A  22       7.555   0.982   7.632  1.00  0.62           H  
ATOM    323  N   PHE A  23       9.345   2.710   6.442  1.00  0.63           N  
ATOM    324  CA  PHE A  23       9.909   3.588   5.427  1.00  0.63           C  
ATOM    325  C   PHE A  23      11.255   3.066   4.995  1.00  0.63           C  
ATOM    326  O   PHE A  23      11.567   2.991   3.801  1.00  0.63           O  
ATOM    327  CB  PHE A  23      10.047   5.003   5.969  1.00  0.63           C  
ATOM    328  CG  PHE A  23      10.643   5.981   5.011  1.00  0.63           C  
ATOM    329  CD1 PHE A  23       9.873   6.565   4.013  1.00  0.63           C  
ATOM    330  CD2 PHE A  23      11.976   6.343   5.111  1.00  0.63           C  
ATOM    331  CE1 PHE A  23      10.435   7.499   3.158  1.00  0.63           C  
ATOM    332  CE2 PHE A  23      12.519   7.264   4.253  1.00  0.63           C  
ATOM    333  CZ  PHE A  23      11.755   7.849   3.287  1.00  0.63           C  
ATOM    334  H   PHE A  23       9.068   3.128   7.328  1.00  0.63           H  
ATOM    335  HA  PHE A  23       9.252   3.599   4.559  1.00  0.63           H  
ATOM    336 1HB  PHE A  23       9.080   5.378   6.275  1.00  0.63           H  
ATOM    337 2HB  PHE A  23      10.673   4.984   6.862  1.00  0.63           H  
ATOM    338  HD1 PHE A  23       8.819   6.294   3.912  1.00  0.63           H  
ATOM    339  HD2 PHE A  23      12.597   5.887   5.885  1.00  0.63           H  
ATOM    340  HE1 PHE A  23       9.832   7.959   2.389  1.00  0.63           H  
ATOM    341  HE2 PHE A  23      13.550   7.526   4.341  1.00  0.63           H  
ATOM    342  HZ  PHE A  23      12.189   8.583   2.616  1.00  0.63           H  
ATOM    343  N   VAL A  24      12.077   2.701   5.965  1.00  0.64           N  
ATOM    344  CA  VAL A  24      13.389   2.205   5.616  1.00  0.64           C  
ATOM    345  C   VAL A  24      13.284   0.968   4.722  1.00  0.64           C  
ATOM    346  O   VAL A  24      13.959   0.885   3.697  1.00  0.64           O  
ATOM    347  CB  VAL A  24      14.173   1.868   6.884  1.00  0.64           C  
ATOM    348  CG1 VAL A  24      15.445   1.141   6.505  1.00  0.64           C  
ATOM    349  CG2 VAL A  24      14.454   3.172   7.652  1.00  0.64           C  
ATOM    350  H   VAL A  24      11.783   2.783   6.942  1.00  0.64           H  
ATOM    351  HA  VAL A  24      13.924   2.989   5.077  1.00  0.64           H  
ATOM    352  HB  VAL A  24      13.592   1.201   7.506  1.00  0.64           H  
ATOM    353 1HG1 VAL A  24      16.004   0.892   7.402  1.00  0.64           H  
ATOM    354 2HG1 VAL A  24      15.193   0.227   5.970  1.00  0.64           H  
ATOM    355 3HG1 VAL A  24      16.033   1.767   5.870  1.00  0.64           H  
ATOM    356 1HG2 VAL A  24      15.005   2.950   8.563  1.00  0.64           H  
ATOM    357 2HG2 VAL A  24      15.041   3.846   7.026  1.00  0.64           H  
ATOM    358 3HG2 VAL A  24      13.502   3.649   7.911  1.00  0.64           H  
ATOM    359  N   GLN A  25      12.419   0.022   5.069  1.00  0.64           N  
ATOM    360  CA  GLN A  25      12.252  -1.164   4.238  1.00  0.64           C  
ATOM    361  C   GLN A  25      11.657  -0.859   2.856  1.00  0.64           C  
ATOM    362  O   GLN A  25      12.062  -1.456   1.858  1.00  0.64           O  
ATOM    363  CB  GLN A  25      11.375  -2.181   4.954  1.00  0.64           C  
ATOM    364  CG  GLN A  25      12.020  -2.837   6.161  1.00  0.64           C  
ATOM    365  CD  GLN A  25      11.075  -3.792   6.875  1.00  0.64           C  
ATOM    366  OE1 GLN A  25      10.248  -4.469   6.252  1.00  0.64           O  
ATOM    367  NE2 GLN A  25      11.203  -3.861   8.195  1.00  0.64           N  
ATOM    368  H   GLN A  25      11.875   0.121   5.928  1.00  0.64           H  
ATOM    369  HA  GLN A  25      13.235  -1.606   4.086  1.00  0.64           H  
ATOM    370 1HB  GLN A  25      10.499  -1.655   5.320  1.00  0.64           H  
ATOM    371 2HB  GLN A  25      11.043  -2.947   4.257  1.00  0.64           H  
ATOM    372 1HG  GLN A  25      12.895  -3.394   5.834  1.00  0.64           H  
ATOM    373 2HG  GLN A  25      12.314  -2.056   6.862  1.00  0.64           H  
ATOM    374 1HE2 GLN A  25      10.615  -4.473   8.725  1.00  0.64           H  
ATOM    375 2HE2 GLN A  25      11.894  -3.303   8.654  1.00  0.64           H  
ATOM    376  N   LEU A  26      10.711   0.083   2.790  1.00  0.64           N  
ATOM    377  CA  LEU A  26      10.050   0.441   1.532  1.00  0.64           C  
ATOM    378  C   LEU A  26      11.019   1.112   0.553  1.00  0.64           C  
ATOM    379  O   LEU A  26      10.955   0.904  -0.664  1.00  0.64           O  
ATOM    380  CB  LEU A  26       8.885   1.411   1.801  1.00  0.64           C  
ATOM    381  CG  LEU A  26       7.669   0.848   2.597  1.00  0.64           C  
ATOM    382  CD1 LEU A  26       6.700   1.969   2.885  1.00  0.64           C  
ATOM    383  CD2 LEU A  26       6.997  -0.244   1.836  1.00  0.64           C  
ATOM    384  H   LEU A  26      10.416   0.540   3.652  1.00  0.64           H  
ATOM    385  HA  LEU A  26       9.662  -0.466   1.072  1.00  0.64           H  
ATOM    386 1HB  LEU A  26       9.274   2.266   2.351  1.00  0.64           H  
ATOM    387 2HB  LEU A  26       8.506   1.766   0.835  1.00  0.64           H  
ATOM    388  HG  LEU A  26       8.008   0.459   3.517  1.00  0.64           H  
ATOM    389 1HD1 LEU A  26       5.865   1.578   3.455  1.00  0.64           H  
ATOM    390 2HD1 LEU A  26       7.204   2.740   3.450  1.00  0.64           H  
ATOM    391 3HD1 LEU A  26       6.335   2.389   1.944  1.00  0.64           H  
ATOM    392 1HD2 LEU A  26       6.157  -0.627   2.414  1.00  0.64           H  
ATOM    393 2HD2 LEU A  26       6.642   0.153   0.909  1.00  0.64           H  
ATOM    394 3HD2 LEU A  26       7.705  -1.049   1.643  1.00  0.64           H  
ATOM    395  N   THR A  27      11.941   1.908   1.097  1.00  0.64           N  
ATOM    396  CA  THR A  27      12.874   2.660   0.274  1.00  0.64           C  
ATOM    397  C   THR A  27      14.261   2.025   0.148  1.00  0.64           C  
ATOM    398  O   THR A  27      14.991   2.336  -0.795  1.00  0.64           O  
ATOM    399  CB  THR A  27      13.073   4.046   0.878  1.00  0.64           C  
ATOM    400  OG1 THR A  27      13.681   3.890   2.183  1.00  0.64           O  
ATOM    401  CG2 THR A  27      11.749   4.766   1.005  1.00  0.64           C  
ATOM    402  H   THR A  27      11.944   2.051   2.109  1.00  0.64           H  
ATOM    403  HA  THR A  27      12.447   2.762  -0.722  1.00  0.64           H  
ATOM    404  HB  THR A  27      13.703   4.622   0.245  1.00  0.64           H  
ATOM    405  HG1 THR A  27      12.993   3.534   2.808  1.00  0.64           H  
ATOM    406 1HG2 THR A  27      11.922   5.735   1.430  1.00  0.64           H  
ATOM    407 2HG2 THR A  27      11.297   4.877   0.020  1.00  0.64           H  
ATOM    408 3HG2 THR A  27      11.076   4.203   1.648  1.00  0.64           H  
ATOM    409  N   GLY A  28      14.635   1.167   1.090  1.00  0.64           N  
ATOM    410  CA  GLY A  28      15.956   0.560   1.101  1.00  0.64           C  
ATOM    411  C   GLY A  28      17.028   1.450   1.741  1.00  0.64           C  
ATOM    412  O   GLY A  28      18.205   1.089   1.743  1.00  0.64           O  
ATOM    413  H   GLY A  28      14.012   0.948   1.862  1.00  0.64           H  
ATOM    414 1HA  GLY A  28      15.898  -0.381   1.650  1.00  0.64           H  
ATOM    415 2HA  GLY A  28      16.246   0.312   0.083  1.00  0.64           H  
ATOM    416  N   TYR A  29      16.635   2.601   2.295  1.00  0.64           N  
ATOM    417  CA  TYR A  29      17.609   3.521   2.883  1.00  0.64           C  
ATOM    418  C   TYR A  29      17.557   3.575   4.414  1.00  0.64           C  
ATOM    419  O   TYR A  29      16.565   4.048   4.965  1.00  0.64           O  
ATOM    420  CB  TYR A  29      17.377   4.931   2.400  1.00  0.64           C  
ATOM    421  CG  TYR A  29      17.627   5.232   0.968  1.00  0.64           C  
ATOM    422  CD1 TYR A  29      16.661   4.982   0.046  1.00  0.64           C  
ATOM    423  CD2 TYR A  29      18.803   5.842   0.593  1.00  0.64           C  
ATOM    424  CE1 TYR A  29      16.832   5.341  -1.268  1.00  0.64           C  
ATOM    425  CE2 TYR A  29      18.995   6.201  -0.726  1.00  0.64           C  
ATOM    426  CZ  TYR A  29      18.007   5.960  -1.654  1.00  0.64           C  
ATOM    427  OH  TYR A  29      18.189   6.340  -2.964  1.00  0.64           O  
ATOM    428  H   TYR A  29      15.642   2.867   2.281  1.00  0.64           H  
ATOM    429  HA  TYR A  29      18.591   3.231   2.540  1.00  0.64           H  
ATOM    430 1HB  TYR A  29      16.344   5.212   2.621  1.00  0.64           H  
ATOM    431 2HB  TYR A  29      18.023   5.587   2.975  1.00  0.64           H  
ATOM    432  HD1 TYR A  29      15.767   4.516   0.365  1.00  0.64           H  
ATOM    433  HD2 TYR A  29      19.574   6.049   1.342  1.00  0.64           H  
ATOM    434  HE1 TYR A  29      16.040   5.146  -1.995  1.00  0.64           H  
ATOM    435  HE2 TYR A  29      19.920   6.689  -1.028  1.00  0.64           H  
ATOM    436  HH  TYR A  29      17.391   6.147  -3.471  1.00  0.64           H  
ATOM    437  N   PRO A  30      18.600   3.131   5.138  1.00  0.64           N  
ATOM    438  CA  PRO A  30      18.670   3.118   6.587  1.00  0.64           C  
ATOM    439  C   PRO A  30      18.436   4.516   7.107  1.00  0.64           C  
ATOM    440  O   PRO A  30      18.837   5.500   6.478  1.00  0.64           O  
ATOM    441  CB  PRO A  30      20.108   2.651   6.863  1.00  0.64           C  
ATOM    442  CG  PRO A  30      20.480   1.846   5.645  1.00  0.64           C  
ATOM    443  CD  PRO A  30      19.787   2.539   4.485  1.00  0.64           C  
ATOM    444  HA  PRO A  30      17.939   2.414   7.001  1.00  0.64           H  
ATOM    445 1HB  PRO A  30      20.766   3.525   7.005  1.00  0.64           H  
ATOM    446 2HB  PRO A  30      20.145   2.068   7.795  1.00  0.64           H  
ATOM    447 1HG  PRO A  30      21.576   1.828   5.521  1.00  0.64           H  
ATOM    448 2HG  PRO A  30      20.156   0.802   5.765  1.00  0.64           H  
ATOM    449 1HD  PRO A  30      20.426   3.318   4.042  1.00  0.64           H  
ATOM    450 2HD  PRO A  30      19.511   1.756   3.768  1.00  0.64           H  
ATOM    451  N   SER A  31      17.860   4.623   8.298  1.00  0.64           N  
ATOM    452  CA  SER A  31      17.598   5.936   8.876  1.00  0.64           C  
ATOM    453  C   SER A  31      18.900   6.736   9.049  1.00  0.64           C  
ATOM    454  O   SER A  31      18.914   7.963   8.985  1.00  0.64           O  
ATOM    455  CB  SER A  31      16.896   5.742  10.204  1.00  0.64           C  
ATOM    456  OG  SER A  31      17.736   5.116  11.135  1.00  0.64           O  
ATOM    457  H   SER A  31      17.563   3.792   8.791  1.00  0.64           H  
ATOM    458  HA  SER A  31      16.935   6.483   8.206  1.00  0.64           H  
ATOM    459 1HB  SER A  31      16.567   6.702  10.590  1.00  0.64           H  
ATOM    460 2HB  SER A  31      16.005   5.133  10.049  1.00  0.64           H  
ATOM    461  HG  SER A  31      18.385   5.776  11.397  1.00  0.64           H  
ATOM    462  N   GLU A  32      20.023   6.029   9.138  1.00  0.64           N  
ATOM    463  CA  GLU A  32      21.341   6.642   9.254  1.00  0.64           C  
ATOM    464  C   GLU A  32      21.714   7.458   8.006  1.00  0.64           C  
ATOM    465  O   GLU A  32      22.572   8.339   8.074  1.00  0.64           O  
ATOM    466  CB  GLU A  32      22.399   5.569   9.488  1.00  0.64           C  
ATOM    467  CG  GLU A  32      22.303   4.872  10.845  1.00  0.64           C  
ATOM    468  CD  GLU A  32      23.358   3.800  11.047  1.00  0.64           C  
ATOM    469  OE1 GLU A  32      24.085   3.520  10.123  1.00  0.64           O  
ATOM    470  OE2 GLU A  32      23.431   3.266  12.130  1.00  0.64           O  
ATOM    471  H   GLU A  32      19.947   5.022   9.156  1.00  0.64           H  
ATOM    472  HA  GLU A  32      21.330   7.318  10.109  1.00  0.64           H  
ATOM    473 1HB  GLU A  32      22.318   4.808   8.711  1.00  0.64           H  
ATOM    474 2HB  GLU A  32      23.390   6.015   9.406  1.00  0.64           H  
ATOM    475 1HG  GLU A  32      22.406   5.619  11.631  1.00  0.64           H  
ATOM    476 2HG  GLU A  32      21.313   4.424  10.935  1.00  0.64           H  
ATOM    477  N   GLU A  33      21.112   7.118   6.859  1.00  0.63           N  
ATOM    478  CA  GLU A  33      21.376   7.798   5.600  1.00  0.63           C  
ATOM    479  C   GLU A  33      20.274   8.802   5.271  1.00  0.63           C  
ATOM    480  O   GLU A  33      20.519   9.788   4.575  1.00  0.63           O  
ATOM    481  CB  GLU A  33      21.481   6.792   4.449  1.00  0.63           C  
ATOM    482  CG  GLU A  33      22.616   5.786   4.605  1.00  0.63           C  
ATOM    483  CD  GLU A  33      22.779   4.860   3.417  1.00  0.63           C  
ATOM    484  OE1 GLU A  33      22.031   4.973   2.464  1.00  0.63           O  
ATOM    485  OE2 GLU A  33      23.658   4.029   3.452  1.00  0.63           O  
ATOM    486  H   GLU A  33      20.410   6.387   6.864  1.00  0.63           H  
ATOM    487  HA  GLU A  33      22.317   8.339   5.686  1.00  0.63           H  
ATOM    488 1HB  GLU A  33      20.544   6.229   4.376  1.00  0.63           H  
ATOM    489 2HB  GLU A  33      21.619   7.323   3.508  1.00  0.63           H  
ATOM    490 1HG  GLU A  33      23.547   6.328   4.763  1.00  0.63           H  
ATOM    491 2HG  GLU A  33      22.420   5.188   5.498  1.00  0.63           H  
ATOM    492  N   VAL A  34      19.058   8.529   5.754  1.00  0.63           N  
ATOM    493  CA  VAL A  34      17.888   9.360   5.458  1.00  0.63           C  
ATOM    494  C   VAL A  34      17.721  10.585   6.340  1.00  0.63           C  
ATOM    495  O   VAL A  34      17.327  11.652   5.862  1.00  0.63           O  
ATOM    496  CB  VAL A  34      16.589   8.583   5.598  1.00  0.63           C  
ATOM    497  CG1 VAL A  34      15.482   9.527   5.379  1.00  0.63           C  
ATOM    498  CG2 VAL A  34      16.584   7.440   4.636  1.00  0.63           C  
ATOM    499  H   VAL A  34      18.941   7.678   6.303  1.00  0.63           H  
ATOM    500  HA  VAL A  34      17.974   9.694   4.424  1.00  0.63           H  
ATOM    501  HB  VAL A  34      16.496   8.198   6.610  1.00  0.63           H  
ATOM    502 1HG1 VAL A  34      14.552   9.034   5.471  1.00  0.63           H  
ATOM    503 2HG1 VAL A  34      15.540  10.328   6.116  1.00  0.63           H  
ATOM    504 3HG1 VAL A  34      15.571   9.943   4.390  1.00  0.63           H  
ATOM    505 1HG2 VAL A  34      15.666   6.870   4.731  1.00  0.63           H  
ATOM    506 2HG2 VAL A  34      16.683   7.811   3.626  1.00  0.63           H  
ATOM    507 3HG2 VAL A  34      17.425   6.795   4.868  1.00  0.63           H  
ATOM    508  N   LEU A  35      17.926  10.415   7.637  1.00  0.63           N  
ATOM    509  CA  LEU A  35      17.636  11.496   8.552  1.00  0.63           C  
ATOM    510  C   LEU A  35      18.488  12.716   8.222  1.00  0.63           C  
ATOM    511  O   LEU A  35      19.670  12.604   7.893  1.00  0.63           O  
ATOM    512  CB  LEU A  35      17.863  11.015   9.991  1.00  0.63           C  
ATOM    513  CG  LEU A  35      16.875   9.906  10.450  1.00  0.63           C  
ATOM    514  CD1 LEU A  35      17.225   9.458  11.851  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      15.494  10.410  10.352  1.00  0.63           C  
ATOM    516  H   LEU A  35      18.268   9.526   8.003  1.00  0.63           H  
ATOM    517  HA  LEU A  35      16.587  11.774   8.441  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      18.875  10.616  10.071  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      17.762  11.864  10.666  1.00  0.63           H  
ATOM    520  HG  LEU A  35      16.958   9.054   9.798  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35      16.539   8.672  12.164  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35      18.247   9.075  11.859  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35      17.144  10.304  12.534  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      14.800   9.636  10.653  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      15.379  11.276  10.992  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      15.318  10.681   9.324  1.00  0.63           H  
ATOM    527  N   GLY A  36      17.865  13.891   8.283  1.00  0.64           N  
ATOM    528  CA  GLY A  36      18.510  15.160   7.979  1.00  0.64           C  
ATOM    529  C   GLY A  36      18.317  15.571   6.516  1.00  0.64           C  
ATOM    530  O   GLY A  36      18.592  16.716   6.149  1.00  0.64           O  
ATOM    531  H   GLY A  36      16.891  13.928   8.570  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      18.099  15.931   8.631  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      19.573  15.086   8.201  1.00  0.64           H  
ATOM    534  N   ARG A  37      17.810  14.654   5.689  1.00  0.66           N  
ATOM    535  CA  ARG A  37      17.587  14.926   4.274  1.00  0.66           C  
ATOM    536  C   ARG A  37      16.108  15.090   3.989  1.00  0.66           C  
ATOM    537  O   ARG A  37      15.282  14.522   4.682  1.00  0.66           O  
ATOM    538  CB  ARG A  37      18.124  13.769   3.445  1.00  0.66           C  
ATOM    539  CG  ARG A  37      19.602  13.548   3.611  1.00  0.66           C  
ATOM    540  CD  ARG A  37      20.043  12.273   3.030  1.00  0.66           C  
ATOM    541  NE  ARG A  37      20.028  12.225   1.584  1.00  0.66           N  
ATOM    542  CZ  ARG A  37      20.347  11.115   0.892  1.00  0.66           C  
ATOM    543  NH1 ARG A  37      20.686  10.025   1.554  1.00  0.66           N  
ATOM    544  NH2 ARG A  37      20.335  11.116  -0.433  1.00  0.66           N  
ATOM    545  H   ARG A  37      17.613  13.709   6.026  1.00  0.66           H  
ATOM    546  HA  ARG A  37      18.107  15.843   4.000  1.00  0.66           H  
ATOM    547 1HB  ARG A  37      17.610  12.850   3.712  1.00  0.66           H  
ATOM    548 2HB  ARG A  37      17.925  13.955   2.389  1.00  0.66           H  
ATOM    549 1HG  ARG A  37      20.153  14.358   3.141  1.00  0.66           H  
ATOM    550 2HG  ARG A  37      19.836  13.516   4.679  1.00  0.66           H  
ATOM    551 1HD  ARG A  37      21.049  12.037   3.375  1.00  0.66           H  
ATOM    552 2HD  ARG A  37      19.352  11.515   3.381  1.00  0.66           H  
ATOM    553  HE  ARG A  37      19.773  13.058   1.074  1.00  0.66           H  
ATOM    554 1HH1 ARG A  37      20.701  10.033   2.592  1.00  0.66           H  
ATOM    555 2HH1 ARG A  37      20.954   9.192   1.058  1.00  0.66           H  
ATOM    556 1HH2 ARG A  37      20.086  11.957  -0.936  1.00  0.66           H  
ATOM    557 2HH2 ARG A  37      20.578  10.278  -0.942  1.00  0.66           H  
ATOM    558  N   ASN A  38      15.769  15.888   2.988  1.00  0.68           N  
ATOM    559  CA  ASN A  38      14.390  16.016   2.493  1.00  0.68           C  
ATOM    560  C   ASN A  38      13.966  14.791   1.686  1.00  0.68           C  
ATOM    561  O   ASN A  38      14.759  14.296   0.882  1.00  0.68           O  
ATOM    562  CB  ASN A  38      14.218  17.256   1.665  1.00  0.68           C  
ATOM    563  CG  ASN A  38      12.780  17.463   1.217  1.00  0.68           C  
ATOM    564  OD1 ASN A  38      12.337  16.861   0.232  1.00  0.68           O  
ATOM    565  ND2 ASN A  38      12.055  18.294   1.885  1.00  0.68           N  
ATOM    566  H   ASN A  38      16.501  16.393   2.508  1.00  0.68           H  
ATOM    567  HA  ASN A  38      13.719  16.085   3.355  1.00  0.68           H  
ATOM    568 1HB  ASN A  38      14.515  18.125   2.258  1.00  0.68           H  
ATOM    569 2HB  ASN A  38      14.870  17.218   0.804  1.00  0.68           H  
ATOM    570 1HD2 ASN A  38      11.107  18.458   1.626  1.00  0.68           H  
ATOM    571 2HD2 ASN A  38      12.450  18.807   2.669  1.00  0.68           H  
ATOM    572  N   CYS A  39      12.696  14.370   1.821  1.00  0.70           N  
ATOM    573  CA  CYS A  39      12.116  13.203   1.118  1.00  0.70           C  
ATOM    574  C   CYS A  39      12.323  13.172  -0.409  1.00  0.70           C  
ATOM    575  O   CYS A  39      12.218  12.108  -1.026  1.00  0.70           O  
ATOM    576  CB  CYS A  39      10.606  13.135   1.363  1.00  0.70           C  
ATOM    577  SG  CYS A  39      10.136  12.769   3.080  1.00  0.70           S  
ATOM    578  H   CYS A  39      12.108  14.860   2.483  1.00  0.70           H  
ATOM    579  HA  CYS A  39      12.566  12.308   1.540  1.00  0.70           H  
ATOM    580 1HB  CYS A  39      10.154  14.089   1.084  1.00  0.70           H  
ATOM    581 2HB  CYS A  39      10.171  12.369   0.723  1.00  0.70           H  
ATOM    582  HG  CYS A  39       8.824  12.822   2.879  1.00  0.70           H  
ATOM    583  N   ARG A  40      12.654  14.322  -1.013  1.00  0.72           N  
ATOM    584  CA  ARG A  40      12.893  14.465  -2.449  1.00  0.72           C  
ATOM    585  C   ARG A  40      14.029  13.559  -2.922  1.00  0.72           C  
ATOM    586  O   ARG A  40      14.151  13.281  -4.112  1.00  0.72           O  
ATOM    587  CB  ARG A  40      13.256  15.901  -2.793  1.00  0.72           C  
ATOM    588  CG  ARG A  40      14.627  16.331  -2.306  1.00  0.72           C  
ATOM    589  CD  ARG A  40      14.879  17.783  -2.512  1.00  0.72           C  
ATOM    590  NE  ARG A  40      14.054  18.594  -1.634  1.00  0.72           N  
ATOM    591  CZ  ARG A  40      14.135  19.945  -1.525  1.00  0.72           C  
ATOM    592  NH1 ARG A  40      15.009  20.609  -2.251  1.00  0.72           N  
ATOM    593  NH2 ARG A  40      13.351  20.609  -0.691  1.00  0.72           N  
ATOM    594  H   ARG A  40      12.719  15.163  -0.449  1.00  0.72           H  
ATOM    595  HA  ARG A  40      11.981  14.193  -2.981  1.00  0.72           H  
ATOM    596 1HB  ARG A  40      13.235  16.029  -3.874  1.00  0.72           H  
ATOM    597 2HB  ARG A  40      12.519  16.579  -2.369  1.00  0.72           H  
ATOM    598 1HG  ARG A  40      14.717  16.101  -1.249  1.00  0.72           H  
ATOM    599 2HG  ARG A  40      15.390  15.781  -2.855  1.00  0.72           H  
ATOM    600 1HD  ARG A  40      15.924  18.003  -2.299  1.00  0.72           H  
ATOM    601 2HD  ARG A  40      14.651  18.051  -3.542  1.00  0.72           H  
ATOM    602  HE  ARG A  40      13.368  18.095  -1.057  1.00  0.72           H  
ATOM    603 1HH1 ARG A  40      15.616  20.116  -2.889  1.00  0.72           H  
ATOM    604 2HH1 ARG A  40      15.076  21.618  -2.165  1.00  0.72           H  
ATOM    605 1HH2 ARG A  40      12.676  20.120  -0.114  1.00  0.72           H  
ATOM    606 2HH2 ARG A  40      13.433  21.617  -0.621  1.00  0.72           H  
ATOM    607  N   PHE A  41      14.853  13.071  -1.987  1.00  0.74           N  
ATOM    608  CA  PHE A  41      15.961  12.175  -2.300  1.00  0.74           C  
ATOM    609  C   PHE A  41      15.482  10.905  -3.025  1.00  0.74           C  
ATOM    610  O   PHE A  41      16.257  10.253  -3.725  1.00  0.74           O  
ATOM    611  CB  PHE A  41      16.731  11.806  -1.023  1.00  0.74           C  
ATOM    612  CG  PHE A  41      16.103  10.745  -0.087  1.00  0.74           C  
ATOM    613  CD1 PHE A  41      16.435   9.416  -0.210  1.00  0.74           C  
ATOM    614  CD2 PHE A  41      15.207  11.080   0.913  1.00  0.74           C  
ATOM    615  CE1 PHE A  41      15.889   8.487   0.636  1.00  0.74           C  
ATOM    616  CE2 PHE A  41      14.662  10.136   1.746  1.00  0.74           C  
ATOM    617  CZ  PHE A  41      15.010   8.838   1.601  1.00  0.74           C  
ATOM    618  H   PHE A  41      14.711  13.354  -1.014  1.00  0.74           H  
ATOM    619  HA  PHE A  41      16.646  12.703  -2.965  1.00  0.74           H  
ATOM    620 1HB  PHE A  41      17.708  11.449  -1.308  1.00  0.74           H  
ATOM    621 2HB  PHE A  41      16.879  12.712  -0.433  1.00  0.74           H  
ATOM    622  HD1 PHE A  41      17.139   9.106  -0.984  1.00  0.74           H  
ATOM    623  HD2 PHE A  41      14.936  12.088   1.039  1.00  0.74           H  
ATOM    624  HE1 PHE A  41      16.151   7.476   0.532  1.00  0.74           H  
ATOM    625  HE2 PHE A  41      13.959  10.431   2.521  1.00  0.74           H  
ATOM    626  HZ  PHE A  41      14.593   8.076   2.251  1.00  0.74           H  
ATOM    627  N   LEU A  42      14.203  10.557  -2.851  1.00  0.76           N  
ATOM    628  CA  LEU A  42      13.598   9.386  -3.470  1.00  0.76           C  
ATOM    629  C   LEU A  42      13.142   9.614  -4.920  1.00  0.76           C  
ATOM    630  O   LEU A  42      12.714   8.671  -5.596  1.00  0.76           O  
ATOM    631  CB  LEU A  42      12.376   8.989  -2.648  1.00  0.76           C  
ATOM    632  CG  LEU A  42      12.656   8.519  -1.255  1.00  0.76           C  
ATOM    633  CD1 LEU A  42      11.362   8.326  -0.536  1.00  0.76           C  
ATOM    634  CD2 LEU A  42      13.437   7.213  -1.315  1.00  0.76           C  
ATOM    635  H   LEU A  42      13.612  11.141  -2.255  1.00  0.76           H  
ATOM    636  HA  LEU A  42      14.328   8.577  -3.455  1.00  0.76           H  
ATOM    637 1HB  LEU A  42      11.717   9.857  -2.577  1.00  0.76           H  
ATOM    638 2HB  LEU A  42      11.847   8.198  -3.171  1.00  0.76           H  
ATOM    639  HG  LEU A  42      13.230   9.272  -0.728  1.00  0.76           H  
ATOM    640 1HD1 LEU A  42      11.563   7.992   0.461  1.00  0.76           H  
ATOM    641 2HD1 LEU A  42      10.828   9.276  -0.507  1.00  0.76           H  
ATOM    642 3HD1 LEU A  42      10.760   7.579  -1.055  1.00  0.76           H  
ATOM    643 1HD2 LEU A  42      13.639   6.876  -0.308  1.00  0.76           H  
ATOM    644 2HD2 LEU A  42      12.856   6.454  -1.844  1.00  0.76           H  
ATOM    645 3HD2 LEU A  42      14.379   7.374  -1.842  1.00  0.76           H  
ATOM    646  N   GLN A  43      13.204  10.863  -5.392  1.00  0.79           N  
ATOM    647  CA  GLN A  43      12.741  11.236  -6.728  1.00  0.79           C  
ATOM    648  C   GLN A  43      13.781  10.992  -7.823  1.00  0.79           C  
ATOM    649  O   GLN A  43      14.923  11.435  -7.716  1.00  0.79           O  
ATOM    650  CB  GLN A  43      12.370  12.726  -6.736  1.00  0.79           C  
ATOM    651  CG  GLN A  43      11.798  13.225  -8.046  1.00  0.79           C  
ATOM    652  CD  GLN A  43      11.428  14.693  -8.098  1.00  0.79           C  
ATOM    653  OE1 GLN A  43      11.720  15.521  -7.217  1.00  0.79           O  
ATOM    654  NE2 GLN A  43      10.752  15.024  -9.195  1.00  0.79           N  
ATOM    655  H   GLN A  43      13.591  11.603  -4.807  1.00  0.79           H  
ATOM    656  HA  GLN A  43      11.858  10.642  -6.960  1.00  0.79           H  
ATOM    657 1HB  GLN A  43      11.649  12.925  -5.944  1.00  0.79           H  
ATOM    658 2HB  GLN A  43      13.260  13.315  -6.521  1.00  0.79           H  
ATOM    659 1HG  GLN A  43      12.500  13.017  -8.854  1.00  0.79           H  
ATOM    660 2HG  GLN A  43      10.891  12.705  -8.212  1.00  0.79           H  
ATOM    661 1HE2 GLN A  43      10.450  15.963  -9.347  1.00  0.79           H  
ATOM    662 2HE2 GLN A  43      10.543  14.289  -9.875  1.00  0.79           H  
ATOM    663  N   GLY A  44      13.378  10.318  -8.898  1.00  0.81           N  
ATOM    664  CA  GLY A  44      14.283  10.089 -10.022  1.00  0.81           C  
ATOM    665  C   GLY A  44      13.622  10.406 -11.378  1.00  0.81           C  
ATOM    666  O   GLY A  44      12.506  10.934 -11.416  1.00  0.81           O  
ATOM    667  H   GLY A  44      12.436   9.954  -8.928  1.00  0.81           H  
ATOM    668 1HA  GLY A  44      15.156  10.729  -9.892  1.00  0.81           H  
ATOM    669 2HA  GLY A  44      14.643   9.066  -9.989  1.00  0.81           H  
ATOM    670  N   PRO A  45      14.281  10.044 -12.496  1.00  0.82           N  
ATOM    671  CA  PRO A  45      13.902  10.293 -13.892  1.00  0.82           C  
ATOM    672  C   PRO A  45      12.479   9.927 -14.325  1.00  0.82           C  
ATOM    673  O   PRO A  45      11.893  10.629 -15.146  1.00  0.82           O  
ATOM    674  CB  PRO A  45      14.907   9.410 -14.641  1.00  0.82           C  
ATOM    675  CG  PRO A  45      16.119   9.377 -13.750  1.00  0.82           C  
ATOM    676  CD  PRO A  45      15.558   9.305 -12.356  1.00  0.82           C  
ATOM    677  HA  PRO A  45      14.095  11.352 -14.118  1.00  0.82           H  
ATOM    678 1HB  PRO A  45      14.473   8.413 -14.811  1.00  0.82           H  
ATOM    679 2HB  PRO A  45      15.117   9.840 -15.631  1.00  0.82           H  
ATOM    680 1HG  PRO A  45      16.749   8.509 -14.000  1.00  0.82           H  
ATOM    681 2HG  PRO A  45      16.735  10.274 -13.916  1.00  0.82           H  
ATOM    682 1HD  PRO A  45      15.376   8.257 -12.075  1.00  0.82           H  
ATOM    683 2HD  PRO A  45      16.249   9.809 -11.671  1.00  0.82           H  
ATOM    684  N   ALA A  46      11.898   8.865 -13.765  1.00  0.83           N  
ATOM    685  CA  ALA A  46      10.547   8.454 -14.148  1.00  0.83           C  
ATOM    686  C   ALA A  46       9.430   9.178 -13.386  1.00  0.83           C  
ATOM    687  O   ALA A  46       8.254   8.861 -13.581  1.00  0.83           O  
ATOM    688  CB  ALA A  46      10.396   6.963 -13.975  1.00  0.83           C  
ATOM    689  H   ALA A  46      12.397   8.264 -13.119  1.00  0.83           H  
ATOM    690  HA  ALA A  46      10.421   8.690 -15.205  1.00  0.83           H  
ATOM    691 1HB  ALA A  46       9.406   6.656 -14.308  1.00  0.83           H  
ATOM    692 2HB  ALA A  46      11.154   6.450 -14.562  1.00  0.83           H  
ATOM    693 3HB  ALA A  46      10.519   6.720 -12.943  1.00  0.83           H  
ATOM    694  N   THR A  47       9.769  10.114 -12.501  1.00  0.83           N  
ATOM    695  CA  THR A  47       8.724  10.801 -11.754  1.00  0.83           C  
ATOM    696  C   THR A  47       7.987  11.837 -12.571  1.00  0.83           C  
ATOM    697  O   THR A  47       8.408  12.222 -13.659  1.00  0.83           O  
ATOM    698  CB  THR A  47       9.279  11.451 -10.477  1.00  0.83           C  
ATOM    699  OG1 THR A  47      10.325  12.398 -10.811  1.00  0.83           O  
ATOM    700  CG2 THR A  47       9.756  10.388  -9.589  1.00  0.83           C  
ATOM    701  H   THR A  47      10.748  10.358 -12.339  1.00  0.83           H  
ATOM    702  HA  THR A  47       7.995  10.054 -11.443  1.00  0.83           H  
ATOM    703  HB  THR A  47       8.484  11.994  -9.969  1.00  0.83           H  
ATOM    704  HG1 THR A  47      11.096  11.909 -11.188  1.00  0.83           H  
ATOM    705 1HG2 THR A  47      10.124  10.767  -8.665  1.00  0.83           H  
ATOM    706 2HG2 THR A  47       8.900   9.780  -9.402  1.00  0.83           H  
ATOM    707 3HG2 THR A  47      10.536   9.808 -10.079  1.00  0.83           H  
ATOM    708  N   ASN A  48       6.865  12.279 -12.019  1.00  0.82           N  
ATOM    709  CA  ASN A  48       6.026  13.302 -12.616  1.00  0.82           C  
ATOM    710  C   ASN A  48       6.160  14.644 -11.876  1.00  0.82           C  
ATOM    711  O   ASN A  48       5.613  14.789 -10.780  1.00  0.82           O  
ATOM    712  CB  ASN A  48       4.592  12.814 -12.634  1.00  0.82           C  
ATOM    713  CG  ASN A  48       3.632  13.792 -13.251  1.00  0.82           C  
ATOM    714  OD1 ASN A  48       3.756  15.017 -13.085  1.00  0.82           O  
ATOM    715  ND2 ASN A  48       2.665  13.277 -13.976  1.00  0.82           N  
ATOM    716  H   ASN A  48       6.590  11.883 -11.133  1.00  0.82           H  
ATOM    717  HA  ASN A  48       6.317  13.413 -13.654  1.00  0.82           H  
ATOM    718 1HB  ASN A  48       4.539  11.875 -13.189  1.00  0.82           H  
ATOM    719 2HB  ASN A  48       4.268  12.605 -11.614  1.00  0.82           H  
ATOM    720 1HD2 ASN A  48       1.994  13.880 -14.413  1.00  0.82           H  
ATOM    721 2HD2 ASN A  48       2.596  12.285 -14.092  1.00  0.82           H  
ATOM    722  N   PRO A  49       6.871  15.648 -12.438  1.00  0.81           N  
ATOM    723  CA  PRO A  49       7.119  16.954 -11.852  1.00  0.81           C  
ATOM    724  C   PRO A  49       5.860  17.737 -11.494  1.00  0.81           C  
ATOM    725  O   PRO A  49       5.913  18.624 -10.646  1.00  0.81           O  
ATOM    726  CB  PRO A  49       7.881  17.681 -12.966  1.00  0.81           C  
ATOM    727  CG  PRO A  49       8.523  16.601 -13.769  1.00  0.81           C  
ATOM    728  CD  PRO A  49       7.537  15.466 -13.749  1.00  0.81           C  
ATOM    729  HA  PRO A  49       7.761  16.828 -10.969  1.00  0.81           H  
ATOM    730 1HB  PRO A  49       7.179  18.289 -13.558  1.00  0.81           H  
ATOM    731 2HB  PRO A  49       8.611  18.376 -12.528  1.00  0.81           H  
ATOM    732 1HG  PRO A  49       8.737  16.958 -14.787  1.00  0.81           H  
ATOM    733 2HG  PRO A  49       9.489  16.321 -13.322  1.00  0.81           H  
ATOM    734 1HD  PRO A  49       6.817  15.541 -14.578  1.00  0.81           H  
ATOM    735 2HD  PRO A  49       8.129  14.562 -13.781  1.00  0.81           H  
ATOM    736  N   GLU A  50       4.719  17.440 -12.128  1.00  0.80           N  
ATOM    737  CA  GLU A  50       3.509  18.185 -11.797  1.00  0.80           C  
ATOM    738  C   GLU A  50       2.994  17.645 -10.490  1.00  0.80           C  
ATOM    739  O   GLU A  50       2.642  18.402  -9.586  1.00  0.80           O  
ATOM    740  CB  GLU A  50       2.426  18.080 -12.873  1.00  0.80           C  
ATOM    741  CG  GLU A  50       1.165  18.900 -12.542  1.00  0.80           C  
ATOM    742  CD  GLU A  50       0.106  18.891 -13.627  1.00  0.80           C  
ATOM    743  OE1 GLU A  50       0.327  18.307 -14.659  1.00  0.80           O  
ATOM    744  OE2 GLU A  50      -0.948  19.458 -13.398  1.00  0.80           O  
ATOM    745  H   GLU A  50       4.656  16.672 -12.786  1.00  0.80           H  
ATOM    746  HA  GLU A  50       3.763  19.237 -11.663  1.00  0.80           H  
ATOM    747 1HB  GLU A  50       2.821  18.418 -13.829  1.00  0.80           H  
ATOM    748 2HB  GLU A  50       2.122  17.041 -12.988  1.00  0.80           H  
ATOM    749 1HG  GLU A  50       0.731  18.494 -11.629  1.00  0.80           H  
ATOM    750 2HG  GLU A  50       1.462  19.927 -12.340  1.00  0.80           H  
ATOM    751  N   THR A  51       2.984  16.323 -10.385  1.00  0.78           N  
ATOM    752  CA  THR A  51       2.513  15.687  -9.166  1.00  0.78           C  
ATOM    753  C   THR A  51       3.401  16.109  -8.001  1.00  0.78           C  
ATOM    754  O   THR A  51       2.910  16.482  -6.928  1.00  0.78           O  
ATOM    755  CB  THR A  51       2.486  14.167  -9.306  1.00  0.78           C  
ATOM    756  OG1 THR A  51       1.563  13.796 -10.344  1.00  0.78           O  
ATOM    757  CG2 THR A  51       2.064  13.558  -8.039  1.00  0.78           C  
ATOM    758  H   THR A  51       3.310  15.768 -11.182  1.00  0.78           H  
ATOM    759  HA  THR A  51       1.500  16.029  -8.964  1.00  0.78           H  
ATOM    760  HB  THR A  51       3.474  13.817  -9.577  1.00  0.78           H  
ATOM    761  HG1 THR A  51       1.618  12.849 -10.500  1.00  0.78           H  
ATOM    762 1HG2 THR A  51       2.045  12.472  -8.147  1.00  0.78           H  
ATOM    763 2HG2 THR A  51       2.757  13.835  -7.245  1.00  0.78           H  
ATOM    764 3HG2 THR A  51       1.070  13.922  -7.800  1.00  0.78           H  
ATOM    765  N   VAL A  52       4.709  16.106  -8.239  1.00  0.77           N  
ATOM    766  CA  VAL A  52       5.644  16.520  -7.213  1.00  0.77           C  
ATOM    767  C   VAL A  52       5.417  17.988  -6.851  1.00  0.77           C  
ATOM    768  O   VAL A  52       5.412  18.343  -5.670  1.00  0.77           O  
ATOM    769  CB  VAL A  52       7.086  16.294  -7.669  1.00  0.77           C  
ATOM    770  CG1 VAL A  52       8.032  16.907  -6.677  1.00  0.77           C  
ATOM    771  CG2 VAL A  52       7.330  14.786  -7.798  1.00  0.77           C  
ATOM    772  H   VAL A  52       5.051  15.787  -9.148  1.00  0.77           H  
ATOM    773  HA  VAL A  52       5.470  15.913  -6.328  1.00  0.77           H  
ATOM    774  HB  VAL A  52       7.245  16.782  -8.626  1.00  0.77           H  
ATOM    775 1HG1 VAL A  52       9.059  16.750  -7.007  1.00  0.77           H  
ATOM    776 2HG1 VAL A  52       7.828  17.972  -6.610  1.00  0.77           H  
ATOM    777 3HG1 VAL A  52       7.890  16.445  -5.701  1.00  0.77           H  
ATOM    778 1HG2 VAL A  52       8.338  14.600  -8.123  1.00  0.77           H  
ATOM    779 2HG2 VAL A  52       7.168  14.310  -6.833  1.00  0.77           H  
ATOM    780 3HG2 VAL A  52       6.639  14.376  -8.526  1.00  0.77           H  
ATOM    781  N   ALA A  53       5.211  18.849  -7.855  1.00  0.77           N  
ATOM    782  CA  ALA A  53       4.942  20.253  -7.593  1.00  0.77           C  
ATOM    783  C   ALA A  53       3.692  20.427  -6.735  1.00  0.77           C  
ATOM    784  O   ALA A  53       3.665  21.300  -5.864  1.00  0.77           O  
ATOM    785  CB  ALA A  53       4.772  21.013  -8.894  1.00  0.77           C  
ATOM    786  H   ALA A  53       5.253  18.544  -8.825  1.00  0.77           H  
ATOM    787  HA  ALA A  53       5.789  20.663  -7.052  1.00  0.77           H  
ATOM    788 1HB  ALA A  53       4.595  22.065  -8.682  1.00  0.77           H  
ATOM    789 2HB  ALA A  53       5.673  20.908  -9.495  1.00  0.77           H  
ATOM    790 3HB  ALA A  53       3.925  20.608  -9.440  1.00  0.77           H  
ATOM    791  N   ARG A  54       2.666  19.588  -6.942  1.00  0.76           N  
ATOM    792  CA  ARG A  54       1.447  19.696  -6.144  1.00  0.76           C  
ATOM    793  C   ARG A  54       1.758  19.417  -4.678  1.00  0.76           C  
ATOM    794  O   ARG A  54       1.246  20.106  -3.784  1.00  0.76           O  
ATOM    795  CB  ARG A  54       0.381  18.718  -6.627  1.00  0.76           C  
ATOM    796  CG  ARG A  54      -0.217  19.049  -7.992  1.00  0.76           C  
ATOM    797  CD  ARG A  54      -1.185  18.018  -8.453  1.00  0.76           C  
ATOM    798  NE  ARG A  54      -1.598  18.249  -9.831  1.00  0.76           N  
ATOM    799  CZ  ARG A  54      -2.514  17.524 -10.498  1.00  0.76           C  
ATOM    800  NH1 ARG A  54      -3.152  16.541  -9.894  1.00  0.76           N  
ATOM    801  NH2 ARG A  54      -2.770  17.800 -11.764  1.00  0.76           N  
ATOM    802  H   ARG A  54       2.723  18.900  -7.695  1.00  0.76           H  
ATOM    803  HA  ARG A  54       1.060  20.709  -6.237  1.00  0.76           H  
ATOM    804 1HB  ARG A  54       0.799  17.721  -6.685  1.00  0.76           H  
ATOM    805 2HB  ARG A  54      -0.433  18.685  -5.907  1.00  0.76           H  
ATOM    806 1HG  ARG A  54      -0.748  19.996  -7.922  1.00  0.76           H  
ATOM    807 2HG  ARG A  54       0.561  19.141  -8.727  1.00  0.76           H  
ATOM    808 1HD  ARG A  54      -0.719  17.035  -8.397  1.00  0.76           H  
ATOM    809 2HD  ARG A  54      -2.070  18.038  -7.821  1.00  0.76           H  
ATOM    810  HE  ARG A  54      -1.128  18.989 -10.347  1.00  0.76           H  
ATOM    811 1HH1 ARG A  54      -2.955  16.330  -8.926  1.00  0.76           H  
ATOM    812 2HH1 ARG A  54      -3.838  16.000 -10.399  1.00  0.76           H  
ATOM    813 1HH2 ARG A  54      -2.247  18.550 -12.244  1.00  0.76           H  
ATOM    814 2HH2 ARG A  54      -3.448  17.263 -12.275  1.00  0.76           H  
ATOM    815  N   LEU A  55       2.639  18.440  -4.427  1.00  0.75           N  
ATOM    816  CA  LEU A  55       3.023  18.151  -3.052  1.00  0.75           C  
ATOM    817  C   LEU A  55       3.762  19.325  -2.450  1.00  0.75           C  
ATOM    818  O   LEU A  55       3.494  19.732  -1.317  1.00  0.75           O  
ATOM    819  CB  LEU A  55       3.985  16.968  -2.984  1.00  0.75           C  
ATOM    820  CG  LEU A  55       3.474  15.667  -3.287  1.00  0.75           C  
ATOM    821  CD1 LEU A  55       4.642  14.753  -3.336  1.00  0.75           C  
ATOM    822  CD2 LEU A  55       2.474  15.277  -2.214  1.00  0.75           C  
ATOM    823  H   LEU A  55       3.014  17.889  -5.204  1.00  0.75           H  
ATOM    824  HA  LEU A  55       2.128  17.950  -2.467  1.00  0.75           H  
ATOM    825 1HB  LEU A  55       4.808  17.151  -3.657  1.00  0.75           H  
ATOM    826 2HB  LEU A  55       4.391  16.925  -1.973  1.00  0.75           H  
ATOM    827  HG  LEU A  55       2.996  15.664  -4.266  1.00  0.75           H  
ATOM    828 1HD1 LEU A  55       4.316  13.779  -3.558  1.00  0.75           H  
ATOM    829 2HD1 LEU A  55       5.332  15.090  -4.105  1.00  0.75           H  
ATOM    830 3HD1 LEU A  55       5.145  14.758  -2.371  1.00  0.75           H  
ATOM    831 1HD2 LEU A  55       2.088  14.309  -2.392  1.00  0.75           H  
ATOM    832 2HD2 LEU A  55       2.951  15.286  -1.256  1.00  0.75           H  
ATOM    833 3HD2 LEU A  55       1.664  15.991  -2.222  1.00  0.75           H  
ATOM    834  N   ARG A  56       4.667  19.911  -3.233  1.00  0.75           N  
ATOM    835  CA  ARG A  56       5.463  21.018  -2.735  1.00  0.75           C  
ATOM    836  C   ARG A  56       4.571  22.198  -2.416  1.00  0.75           C  
ATOM    837  O   ARG A  56       4.729  22.845  -1.379  1.00  0.75           O  
ATOM    838  CB  ARG A  56       6.501  21.414  -3.765  1.00  0.75           C  
ATOM    839  CG  ARG A  56       7.617  20.389  -3.960  1.00  0.75           C  
ATOM    840  CD  ARG A  56       8.540  20.773  -5.061  1.00  0.75           C  
ATOM    841  NE  ARG A  56       9.581  19.774  -5.279  1.00  0.75           N  
ATOM    842  CZ  ARG A  56      10.406  19.749  -6.346  1.00  0.75           C  
ATOM    843  NH1 ARG A  56      10.306  20.674  -7.274  1.00  0.75           N  
ATOM    844  NH2 ARG A  56      11.310  18.791  -6.466  1.00  0.75           N  
ATOM    845  H   ARG A  56       4.834  19.538  -4.171  1.00  0.75           H  
ATOM    846  HA  ARG A  56       5.971  20.703  -1.825  1.00  0.75           H  
ATOM    847 1HB  ARG A  56       6.018  21.566  -4.724  1.00  0.75           H  
ATOM    848 2HB  ARG A  56       6.961  22.358  -3.475  1.00  0.75           H  
ATOM    849 1HG  ARG A  56       8.195  20.306  -3.041  1.00  0.75           H  
ATOM    850 2HG  ARG A  56       7.179  19.420  -4.200  1.00  0.75           H  
ATOM    851 1HD  ARG A  56       7.974  20.877  -5.984  1.00  0.75           H  
ATOM    852 2HD  ARG A  56       9.020  21.720  -4.819  1.00  0.75           H  
ATOM    853  HE  ARG A  56       9.685  19.042  -4.588  1.00  0.75           H  
ATOM    854 1HH1 ARG A  56       9.613  21.404  -7.186  1.00  0.75           H  
ATOM    855 2HH1 ARG A  56      10.922  20.656  -8.073  1.00  0.75           H  
ATOM    856 1HH2 ARG A  56      11.385  18.069  -5.762  1.00  0.75           H  
ATOM    857 2HH2 ARG A  56      11.922  18.768  -7.268  1.00  0.75           H  
ATOM    858  N   ARG A  57       3.592  22.448  -3.281  1.00  0.74           N  
ATOM    859  CA  ARG A  57       2.661  23.535  -3.075  1.00  0.74           C  
ATOM    860  C   ARG A  57       1.938  23.355  -1.758  1.00  0.74           C  
ATOM    861  O   ARG A  57       1.905  24.272  -0.939  1.00  0.74           O  
ATOM    862  CB  ARG A  57       1.656  23.597  -4.213  1.00  0.74           C  
ATOM    863  CG  ARG A  57       0.612  24.692  -4.103  1.00  0.74           C  
ATOM    864  CD  ARG A  57      -0.249  24.760  -5.321  1.00  0.74           C  
ATOM    865  NE  ARG A  57      -1.316  25.753  -5.184  1.00  0.74           N  
ATOM    866  CZ  ARG A  57      -2.229  26.040  -6.137  1.00  0.74           C  
ATOM    867  NH1 ARG A  57      -2.199  25.410  -7.295  1.00  0.74           N  
ATOM    868  NH2 ARG A  57      -3.157  26.954  -5.911  1.00  0.74           N  
ATOM    869  H   ARG A  57       3.511  21.882  -4.125  1.00  0.74           H  
ATOM    870  HA  ARG A  57       3.217  24.471  -3.046  1.00  0.74           H  
ATOM    871 1HB  ARG A  57       2.186  23.728  -5.155  1.00  0.74           H  
ATOM    872 2HB  ARG A  57       1.126  22.650  -4.274  1.00  0.74           H  
ATOM    873 1HG  ARG A  57      -0.030  24.480  -3.247  1.00  0.74           H  
ATOM    874 2HG  ARG A  57       1.094  25.660  -3.960  1.00  0.74           H  
ATOM    875 1HD  ARG A  57       0.361  25.030  -6.182  1.00  0.74           H  
ATOM    876 2HD  ARG A  57      -0.707  23.787  -5.491  1.00  0.74           H  
ATOM    877  HE  ARG A  57      -1.375  26.268  -4.289  1.00  0.74           H  
ATOM    878 1HH1 ARG A  57      -1.491  24.713  -7.473  1.00  0.74           H  
ATOM    879 2HH1 ARG A  57      -2.884  25.627  -8.005  1.00  0.74           H  
ATOM    880 1HH2 ARG A  57      -3.185  27.443  -5.021  1.00  0.74           H  
ATOM    881 2HH2 ARG A  57      -3.837  27.168  -6.622  1.00  0.74           H  
ATOM    882  N   ALA A  58       1.413  22.148  -1.525  1.00  0.74           N  
ATOM    883  CA  ALA A  58       0.679  21.875  -0.299  1.00  0.74           C  
ATOM    884  C   ALA A  58       1.548  22.101   0.933  1.00  0.74           C  
ATOM    885  O   ALA A  58       1.102  22.668   1.940  1.00  0.74           O  
ATOM    886  CB  ALA A  58       0.189  20.449  -0.329  1.00  0.74           C  
ATOM    887  H   ALA A  58       1.495  21.414  -2.232  1.00  0.74           H  
ATOM    888  HA  ALA A  58      -0.163  22.557  -0.254  1.00  0.74           H  
ATOM    889 1HB  ALA A  58      -0.382  20.230   0.568  1.00  0.74           H  
ATOM    890 2HB  ALA A  58      -0.436  20.308  -1.206  1.00  0.74           H  
ATOM    891 3HB  ALA A  58       1.046  19.780  -0.384  1.00  0.74           H  
ATOM    892  N   ILE A  59       2.810  21.702   0.838  1.00  0.73           N  
ATOM    893  CA  ILE A  59       3.739  21.868   1.937  1.00  0.73           C  
ATOM    894  C   ILE A  59       3.992  23.341   2.229  1.00  0.73           C  
ATOM    895  O   ILE A  59       3.967  23.771   3.385  1.00  0.73           O  
ATOM    896  CB  ILE A  59       5.033  21.111   1.639  1.00  0.73           C  
ATOM    897  CG1 ILE A  59       4.742  19.605   1.669  1.00  0.73           C  
ATOM    898  CG2 ILE A  59       6.114  21.482   2.609  1.00  0.73           C  
ATOM    899  CD1 ILE A  59       5.849  18.778   1.102  1.00  0.73           C  
ATOM    900  H   ILE A  59       3.124  21.231  -0.013  1.00  0.73           H  
ATOM    901  HA  ILE A  59       3.294  21.417   2.813  1.00  0.73           H  
ATOM    902  HB  ILE A  59       5.362  21.359   0.634  1.00  0.73           H  
ATOM    903 1HG1 ILE A  59       4.574  19.300   2.703  1.00  0.73           H  
ATOM    904 2HG1 ILE A  59       3.834  19.410   1.105  1.00  0.73           H  
ATOM    905 1HG2 ILE A  59       7.026  20.943   2.367  1.00  0.73           H  
ATOM    906 2HG2 ILE A  59       6.293  22.549   2.537  1.00  0.73           H  
ATOM    907 3HG2 ILE A  59       5.807  21.232   3.609  1.00  0.73           H  
ATOM    908 1HD1 ILE A  59       5.581  17.736   1.148  1.00  0.73           H  
ATOM    909 2HD1 ILE A  59       6.010  19.061   0.062  1.00  0.73           H  
ATOM    910 3HD1 ILE A  59       6.759  18.948   1.673  1.00  0.73           H  
ATOM    911  N   HIS A  60       4.190  24.130   1.179  1.00  0.72           N  
ATOM    912  CA  HIS A  60       4.435  25.555   1.338  1.00  0.72           C  
ATOM    913  C   HIS A  60       3.195  26.289   1.859  1.00  0.72           C  
ATOM    914  O   HIS A  60       3.308  27.213   2.668  1.00  0.72           O  
ATOM    915  CB  HIS A  60       4.872  26.171   0.009  1.00  0.72           C  
ATOM    916  CG  HIS A  60       6.267  25.769  -0.430  1.00  0.72           C  
ATOM    917  ND1 HIS A  60       7.395  26.075   0.303  1.00  0.72           N  
ATOM    918  CD2 HIS A  60       6.703  25.111  -1.531  1.00  0.72           C  
ATOM    919  CE1 HIS A  60       8.464  25.611  -0.325  1.00  0.72           C  
ATOM    920  NE2 HIS A  60       8.071  25.022  -1.439  1.00  0.72           N  
ATOM    921  H   HIS A  60       4.198  23.720   0.245  1.00  0.72           H  
ATOM    922  HA  HIS A  60       5.237  25.703   2.060  1.00  0.72           H  
ATOM    923 1HB  HIS A  60       4.170  25.862  -0.772  1.00  0.72           H  
ATOM    924 2HB  HIS A  60       4.829  27.255   0.079  1.00  0.72           H  
ATOM    925  HD1 HIS A  60       7.421  26.581   1.166  1.00  0.72           H  
ATOM    926  HD2 HIS A  60       6.188  24.689  -2.392  1.00  0.72           H  
ATOM    927  HE1 HIS A  60       9.458  25.750   0.099  1.00  0.72           H  
ATOM    928  N   GLU A  61       2.010  25.871   1.404  1.00  0.71           N  
ATOM    929  CA  GLU A  61       0.752  26.477   1.834  1.00  0.71           C  
ATOM    930  C   GLU A  61       0.367  26.055   3.256  1.00  0.71           C  
ATOM    931  O   GLU A  61      -0.346  26.785   3.950  1.00  0.71           O  
ATOM    932  CB  GLU A  61      -0.369  26.155   0.834  1.00  0.71           C  
ATOM    933  CG  GLU A  61      -0.184  26.852  -0.527  1.00  0.71           C  
ATOM    934  CD  GLU A  61      -1.228  26.528  -1.578  1.00  0.71           C  
ATOM    935  OE1 GLU A  61      -2.085  25.698  -1.355  1.00  0.71           O  
ATOM    936  OE2 GLU A  61      -1.149  27.119  -2.634  1.00  0.71           O  
ATOM    937  H   GLU A  61       1.982  25.121   0.715  1.00  0.71           H  
ATOM    938  HA  GLU A  61       0.886  27.558   1.837  1.00  0.71           H  
ATOM    939 1HB  GLU A  61      -0.392  25.078   0.656  1.00  0.71           H  
ATOM    940 2HB  GLU A  61      -1.333  26.443   1.250  1.00  0.71           H  
ATOM    941 1HG  GLU A  61      -0.187  27.928  -0.360  1.00  0.71           H  
ATOM    942 2HG  GLU A  61       0.798  26.587  -0.915  1.00  0.71           H  
ATOM    943  N   GLY A  62       0.857  24.895   3.702  1.00  0.69           N  
ATOM    944  CA  GLY A  62       0.556  24.392   5.035  1.00  0.69           C  
ATOM    945  C   GLY A  62      -0.718  23.558   5.078  1.00  0.69           C  
ATOM    946  O   GLY A  62      -1.472  23.614   6.061  1.00  0.69           O  
ATOM    947  H   GLY A  62       1.419  24.318   3.080  1.00  0.69           H  
ATOM    948 1HA  GLY A  62       1.391  23.789   5.377  1.00  0.69           H  
ATOM    949 2HA  GLY A  62       0.471  25.230   5.723  1.00  0.69           H  
ATOM    950  N   ARG A  63      -0.958  22.778   4.016  1.00  0.68           N  
ATOM    951  CA  ARG A  63      -2.150  21.941   3.921  1.00  0.68           C  
ATOM    952  C   ARG A  63      -1.780  20.497   3.532  1.00  0.68           C  
ATOM    953  O   ARG A  63      -0.648  20.245   3.123  1.00  0.68           O  
ATOM    954  CB  ARG A  63      -3.104  22.506   2.872  1.00  0.68           C  
ATOM    955  CG  ARG A  63      -2.572  22.496   1.491  1.00  0.68           C  
ATOM    956  CD  ARG A  63      -3.574  22.960   0.521  1.00  0.68           C  
ATOM    957  NE  ARG A  63      -3.042  23.010  -0.819  1.00  0.68           N  
ATOM    958  CZ  ARG A  63      -2.990  21.951  -1.657  1.00  0.68           C  
ATOM    959  NH1 ARG A  63      -3.432  20.773  -1.261  1.00  0.68           N  
ATOM    960  NH2 ARG A  63      -2.494  22.084  -2.872  1.00  0.68           N  
ATOM    961  H   ARG A  63      -0.288  22.780   3.245  1.00  0.68           H  
ATOM    962  HA  ARG A  63      -2.639  21.974   4.884  1.00  0.68           H  
ATOM    963 1HB  ARG A  63      -4.037  21.966   2.859  1.00  0.68           H  
ATOM    964 2HB  ARG A  63      -3.333  23.543   3.120  1.00  0.68           H  
ATOM    965 1HG  ARG A  63      -1.702  23.149   1.442  1.00  0.68           H  
ATOM    966 2HG  ARG A  63      -2.288  21.479   1.229  1.00  0.68           H  
ATOM    967 1HD  ARG A  63      -4.426  22.281   0.526  1.00  0.68           H  
ATOM    968 2HD  ARG A  63      -3.902  23.963   0.791  1.00  0.68           H  
ATOM    969  HE  ARG A  63      -2.685  23.922  -1.144  1.00  0.68           H  
ATOM    970 1HH1 ARG A  63      -3.806  20.652  -0.321  1.00  0.68           H  
ATOM    971 2HH1 ARG A  63      -3.386  19.979  -1.881  1.00  0.68           H  
ATOM    972 1HH2 ARG A  63      -2.151  22.982  -3.188  1.00  0.68           H  
ATOM    973 2HH2 ARG A  63      -2.459  21.288  -3.488  1.00  0.68           H  
ATOM    974  N   PRO A  64      -2.663  19.509   3.773  1.00  0.67           N  
ATOM    975  CA  PRO A  64      -2.537  18.132   3.334  1.00  0.67           C  
ATOM    976  C   PRO A  64      -2.488  17.922   1.822  1.00  0.67           C  
ATOM    977  O   PRO A  64      -3.058  18.698   1.045  1.00  0.67           O  
ATOM    978  CB  PRO A  64      -3.790  17.458   3.899  1.00  0.67           C  
ATOM    979  CG  PRO A  64      -4.217  18.318   5.059  1.00  0.67           C  
ATOM    980  CD  PRO A  64      -3.840  19.731   4.667  1.00  0.67           C  
ATOM    981  HA  PRO A  64      -1.636  17.738   3.791  1.00  0.67           H  
ATOM    982 1HB  PRO A  64      -4.555  17.379   3.115  1.00  0.67           H  
ATOM    983 2HB  PRO A  64      -3.539  16.429   4.204  1.00  0.67           H  
ATOM    984 1HG  PRO A  64      -5.302  18.208   5.218  1.00  0.67           H  
ATOM    985 2HG  PRO A  64      -3.737  17.973   5.978  1.00  0.67           H  
ATOM    986 1HD  PRO A  64      -4.671  20.208   4.138  1.00  0.67           H  
ATOM    987 2HD  PRO A  64      -3.574  20.246   5.594  1.00  0.67           H  
ATOM    988  N   ALA A  65      -1.848  16.819   1.426  1.00  0.66           N  
ATOM    989  CA  ALA A  65      -1.806  16.381   0.028  1.00  0.66           C  
ATOM    990  C   ALA A  65      -1.737  14.859  -0.075  1.00  0.66           C  
ATOM    991  O   ALA A  65      -1.192  14.181   0.795  1.00  0.66           O  
ATOM    992  CB  ALA A  65      -0.616  16.981  -0.686  1.00  0.66           C  
ATOM    993  H   ALA A  65      -1.372  16.274   2.145  1.00  0.66           H  
ATOM    994  HA  ALA A  65      -2.723  16.711  -0.460  1.00  0.66           H  
ATOM    995 1HB  ALA A  65      -0.618  16.661  -1.729  1.00  0.66           H  
ATOM    996 2HB  ALA A  65      -0.701  18.028  -0.640  1.00  0.66           H  
ATOM    997 3HB  ALA A  65       0.308  16.660  -0.205  1.00  0.66           H  
ATOM    998  N   HIS A  66      -2.270  14.310  -1.164  1.00  0.67           N  
ATOM    999  CA  HIS A  66      -2.201  12.865  -1.388  1.00  0.67           C  
ATOM   1000  C   HIS A  66      -2.004  12.564  -2.864  1.00  0.67           C  
ATOM   1001  O   HIS A  66      -2.842  12.920  -3.697  1.00  0.67           O  
ATOM   1002  CB  HIS A  66      -3.460  12.183  -0.838  1.00  0.67           C  
ATOM   1003  CG  HIS A  66      -3.476  10.647  -0.884  1.00  0.67           C  
ATOM   1004  ND1 HIS A  66      -4.615   9.907  -0.563  1.00  0.67           N  
ATOM   1005  CD2 HIS A  66      -2.525   9.730  -1.209  1.00  0.67           C  
ATOM   1006  CE1 HIS A  66      -4.349   8.617  -0.703  1.00  0.67           C  
ATOM   1007  NE2 HIS A  66      -3.102   8.488  -1.086  1.00  0.67           N  
ATOM   1008  H   HIS A  66      -2.721  14.894  -1.853  1.00  0.67           H  
ATOM   1009  HA  HIS A  66      -1.354  12.461  -0.859  1.00  0.67           H  
ATOM   1010 1HB  HIS A  66      -3.594  12.481   0.203  1.00  0.67           H  
ATOM   1011 2HB  HIS A  66      -4.328  12.540  -1.389  1.00  0.67           H  
ATOM   1012  HD2 HIS A  66      -1.505   9.921  -1.515  1.00  0.67           H  
ATOM   1013  HE1 HIS A  66      -5.046   7.797  -0.528  1.00  0.67           H  
ATOM   1014  HE2 HIS A  66      -2.634   7.610  -1.270  1.00  0.67           H  
ATOM   1015  N   VAL A  67      -0.856  11.971  -3.187  1.00  0.67           N  
ATOM   1016  CA  VAL A  67      -0.510  11.708  -4.575  1.00  0.67           C  
ATOM   1017  C   VAL A  67       0.015  10.301  -4.842  1.00  0.67           C  
ATOM   1018  O   VAL A  67       0.505   9.618  -3.942  1.00  0.67           O  
ATOM   1019  CB  VAL A  67       0.612  12.625  -5.008  1.00  0.67           C  
ATOM   1020  CG1 VAL A  67       0.232  14.104  -4.850  1.00  0.67           C  
ATOM   1021  CG2 VAL A  67       1.842  12.227  -4.255  1.00  0.67           C  
ATOM   1022  H   VAL A  67      -0.223  11.697  -2.435  1.00  0.67           H  
ATOM   1023  HA  VAL A  67      -1.393  11.877  -5.191  1.00  0.67           H  
ATOM   1024  HB  VAL A  67       0.783  12.459  -6.038  1.00  0.67           H  
ATOM   1025 1HG1 VAL A  67       1.050  14.728  -5.207  1.00  0.67           H  
ATOM   1026 2HG1 VAL A  67      -0.662  14.312  -5.437  1.00  0.67           H  
ATOM   1027 3HG1 VAL A  67       0.038  14.331  -3.807  1.00  0.67           H  
ATOM   1028 1HG2 VAL A  67       2.653  12.837  -4.594  1.00  0.67           H  
ATOM   1029 2HG2 VAL A  67       1.683  12.354  -3.192  1.00  0.67           H  
ATOM   1030 3HG2 VAL A  67       2.070  11.180  -4.454  1.00  0.67           H  
ATOM   1031  N   LEU A  68       0.005   9.917  -6.117  1.00  0.68           N  
ATOM   1032  CA  LEU A  68       0.686   8.699  -6.563  1.00  0.68           C  
ATOM   1033  C   LEU A  68       1.974   9.048  -7.318  1.00  0.68           C  
ATOM   1034  O   LEU A  68       1.936   9.760  -8.326  1.00  0.68           O  
ATOM   1035  CB  LEU A  68      -0.229   7.846  -7.451  1.00  0.68           C  
ATOM   1036  CG  LEU A  68       0.438   6.644  -8.087  1.00  0.68           C  
ATOM   1037  CD1 LEU A  68       0.861   5.699  -7.033  1.00  0.68           C  
ATOM   1038  CD2 LEU A  68      -0.501   5.968  -9.064  1.00  0.68           C  
ATOM   1039  H   LEU A  68      -0.452  10.502  -6.802  1.00  0.68           H  
ATOM   1040  HA  LEU A  68       0.956   8.106  -5.688  1.00  0.68           H  
ATOM   1041 1HB  LEU A  68      -1.051   7.472  -6.834  1.00  0.68           H  
ATOM   1042 2HB  LEU A  68      -0.638   8.468  -8.243  1.00  0.68           H  
ATOM   1043  HG  LEU A  68       1.309   6.978  -8.609  1.00  0.68           H  
ATOM   1044 1HD1 LEU A  68       1.340   4.872  -7.479  1.00  0.68           H  
ATOM   1045 2HD1 LEU A  68       1.534   6.189  -6.361  1.00  0.68           H  
ATOM   1046 3HD1 LEU A  68      -0.009   5.362  -6.491  1.00  0.68           H  
ATOM   1047 1HD2 LEU A  68       0.006   5.115  -9.519  1.00  0.68           H  
ATOM   1048 2HD2 LEU A  68      -1.390   5.625  -8.533  1.00  0.68           H  
ATOM   1049 3HD2 LEU A  68      -0.789   6.677  -9.840  1.00  0.68           H  
ATOM   1050  N   LEU A  69       3.106   8.554  -6.815  1.00  0.68           N  
ATOM   1051  CA  LEU A  69       4.423   8.811  -7.404  1.00  0.68           C  
ATOM   1052  C   LEU A  69       5.283   7.585  -7.656  1.00  0.68           C  
ATOM   1053  O   LEU A  69       5.188   6.569  -6.967  1.00  0.68           O  
ATOM   1054  CB  LEU A  69       5.227   9.808  -6.561  1.00  0.68           C  
ATOM   1055  CG  LEU A  69       4.749  11.236  -6.569  1.00  0.68           C  
ATOM   1056  CD1 LEU A  69       5.445  12.016  -5.507  1.00  0.68           C  
ATOM   1057  CD2 LEU A  69       5.101  11.821  -7.927  1.00  0.68           C  
ATOM   1058  H   LEU A  69       3.044   7.975  -5.974  1.00  0.68           H  
ATOM   1059  HA  LEU A  69       4.254   9.280  -8.371  1.00  0.68           H  
ATOM   1060 1HB  LEU A  69       5.214   9.464  -5.526  1.00  0.68           H  
ATOM   1061 2HB  LEU A  69       6.265   9.798  -6.905  1.00  0.68           H  
ATOM   1062  HG  LEU A  69       3.679  11.288  -6.400  1.00  0.68           H  
ATOM   1063 1HD1 LEU A  69       5.108  13.043  -5.566  1.00  0.68           H  
ATOM   1064 2HD1 LEU A  69       5.210  11.597  -4.527  1.00  0.68           H  
ATOM   1065 3HD1 LEU A  69       6.521  11.976  -5.671  1.00  0.68           H  
ATOM   1066 1HD2 LEU A  69       4.801  12.853  -7.963  1.00  0.68           H  
ATOM   1067 2HD2 LEU A  69       6.180  11.759  -8.076  1.00  0.68           H  
ATOM   1068 3HD2 LEU A  69       4.590  11.258  -8.710  1.00  0.68           H  
ATOM   1069  N   LEU A  70       6.121   7.687  -8.684  1.00  0.67           N  
ATOM   1070  CA  LEU A  70       7.091   6.649  -9.012  1.00  0.67           C  
ATOM   1071  C   LEU A  70       8.407   6.885  -8.270  1.00  0.67           C  
ATOM   1072  O   LEU A  70       9.245   7.650  -8.722  1.00  0.67           O  
ATOM   1073  CB  LEU A  70       7.340   6.689 -10.518  1.00  0.67           C  
ATOM   1074  CG  LEU A  70       8.178   5.609 -11.105  1.00  0.67           C  
ATOM   1075  CD1 LEU A  70       9.569   5.714 -10.524  1.00  0.67           C  
ATOM   1076  CD2 LEU A  70       7.553   4.271 -10.826  1.00  0.67           C  
ATOM   1077  H   LEU A  70       6.114   8.531  -9.235  1.00  0.67           H  
ATOM   1078  HA  LEU A  70       6.686   5.680  -8.730  1.00  0.67           H  
ATOM   1079 1HB  LEU A  70       6.386   6.660 -11.026  1.00  0.67           H  
ATOM   1080 2HB  LEU A  70       7.822   7.633 -10.763  1.00  0.67           H  
ATOM   1081  HG  LEU A  70       8.249   5.763 -12.178  1.00  0.67           H  
ATOM   1082 1HD1 LEU A  70      10.188   4.985 -10.966  1.00  0.67           H  
ATOM   1083 2HD1 LEU A  70       9.967   6.699 -10.734  1.00  0.67           H  
ATOM   1084 3HD1 LEU A  70       9.547   5.559  -9.464  1.00  0.67           H  
ATOM   1085 1HD2 LEU A  70       8.153   3.482 -11.254  1.00  0.67           H  
ATOM   1086 2HD2 LEU A  70       7.484   4.137  -9.763  1.00  0.67           H  
ATOM   1087 3HD2 LEU A  70       6.572   4.242 -11.257  1.00  0.67           H  
ATOM   1088  N   ASN A  71       8.600   6.240  -7.139  1.00  0.66           N  
ATOM   1089  CA  ASN A  71       9.782   6.505  -6.324  1.00  0.66           C  
ATOM   1090  C   ASN A  71      10.898   5.516  -6.598  1.00  0.66           C  
ATOM   1091  O   ASN A  71      10.666   4.457  -7.170  1.00  0.66           O  
ATOM   1092  CB  ASN A  71       9.422   6.559  -4.860  1.00  0.66           C  
ATOM   1093  CG  ASN A  71       8.632   7.804  -4.492  1.00  0.66           C  
ATOM   1094  OD1 ASN A  71       8.889   8.895  -5.016  1.00  0.66           O  
ATOM   1095  ND2 ASN A  71       7.701   7.671  -3.589  1.00  0.66           N  
ATOM   1096  H   ASN A  71       7.915   5.547  -6.843  1.00  0.66           H  
ATOM   1097  HA  ASN A  71      10.173   7.488  -6.594  1.00  0.66           H  
ATOM   1098 1HB  ASN A  71       8.805   5.700  -4.632  1.00  0.66           H  
ATOM   1099 2HB  ASN A  71      10.324   6.499  -4.249  1.00  0.66           H  
ATOM   1100 1HD2 ASN A  71       7.159   8.463  -3.304  1.00  0.66           H  
ATOM   1101 2HD2 ASN A  71       7.523   6.775  -3.180  1.00  0.66           H  
ATOM   1102  N   TYR A  72      12.122   5.846  -6.201  1.00  0.65           N  
ATOM   1103  CA  TYR A  72      13.208   4.886  -6.379  1.00  0.65           C  
ATOM   1104  C   TYR A  72      13.821   4.446  -5.063  1.00  0.65           C  
ATOM   1105  O   TYR A  72      13.956   5.238  -4.127  1.00  0.65           O  
ATOM   1106  CB  TYR A  72      14.285   5.488  -7.263  1.00  0.65           C  
ATOM   1107  CG  TYR A  72      13.883   5.719  -8.688  1.00  0.65           C  
ATOM   1108  CD1 TYR A  72      13.114   6.820  -9.037  1.00  0.65           C  
ATOM   1109  CD2 TYR A  72      14.347   4.863  -9.659  1.00  0.65           C  
ATOM   1110  CE1 TYR A  72      12.813   7.048 -10.364  1.00  0.65           C  
ATOM   1111  CE2 TYR A  72      14.060   5.102 -10.974  1.00  0.65           C  
ATOM   1112  CZ  TYR A  72      13.302   6.192 -11.324  1.00  0.65           C  
ATOM   1113  OH  TYR A  72      13.050   6.435 -12.631  1.00  0.65           O  
ATOM   1114  H   TYR A  72      12.305   6.761  -5.782  1.00  0.65           H  
ATOM   1115  HA  TYR A  72      12.816   3.996  -6.862  1.00  0.65           H  
ATOM   1116 1HB  TYR A  72      14.600   6.446  -6.841  1.00  0.65           H  
ATOM   1117 2HB  TYR A  72      15.156   4.827  -7.259  1.00  0.65           H  
ATOM   1118  HD1 TYR A  72      12.753   7.505  -8.264  1.00  0.65           H  
ATOM   1119  HD2 TYR A  72      14.959   4.007  -9.380  1.00  0.65           H  
ATOM   1120  HE1 TYR A  72      12.210   7.912 -10.647  1.00  0.65           H  
ATOM   1121  HE2 TYR A  72      14.443   4.429 -11.743  1.00  0.65           H  
ATOM   1122  HH  TYR A  72      13.458   5.740 -13.166  1.00  0.65           H  
ATOM   1123  N   ARG A  73      14.213   3.179  -5.023  1.00  0.64           N  
ATOM   1124  CA  ARG A  73      14.884   2.581  -3.885  1.00  0.64           C  
ATOM   1125  C   ARG A  73      16.382   2.769  -3.958  1.00  0.64           C  
ATOM   1126  O   ARG A  73      16.932   3.120  -5.004  1.00  0.64           O  
ATOM   1127  CB  ARG A  73      14.575   1.091  -3.760  1.00  0.64           C  
ATOM   1128  CG  ARG A  73      13.162   0.784  -3.433  1.00  0.64           C  
ATOM   1129  CD  ARG A  73      12.869  -0.647  -3.285  1.00  0.64           C  
ATOM   1130  NE  ARG A  73      11.480  -0.847  -2.866  1.00  0.64           N  
ATOM   1131  CZ  ARG A  73      10.768  -1.967  -3.076  1.00  0.64           C  
ATOM   1132  NH1 ARG A  73      11.318  -2.976  -3.729  1.00  0.64           N  
ATOM   1133  NH2 ARG A  73       9.519  -2.069  -2.638  1.00  0.64           N  
ATOM   1134  H   ARG A  73      14.026   2.587  -5.834  1.00  0.64           H  
ATOM   1135  HA  ARG A  73      14.517   3.078  -2.991  1.00  0.64           H  
ATOM   1136 1HB  ARG A  73      14.803   0.599  -4.707  1.00  0.64           H  
ATOM   1137 2HB  ARG A  73      15.203   0.639  -2.997  1.00  0.64           H  
ATOM   1138 1HG  ARG A  73      12.843   1.313  -2.545  1.00  0.64           H  
ATOM   1139 2HG  ARG A  73      12.601   1.102  -4.276  1.00  0.64           H  
ATOM   1140 1HD  ARG A  73      13.025  -1.155  -4.237  1.00  0.64           H  
ATOM   1141 2HD  ARG A  73      13.522  -1.076  -2.525  1.00  0.64           H  
ATOM   1142  HE  ARG A  73      11.042  -0.097  -2.301  1.00  0.64           H  
ATOM   1143 1HH1 ARG A  73      12.272  -2.901  -4.062  1.00  0.64           H  
ATOM   1144 2HH1 ARG A  73      10.788  -3.820  -3.891  1.00  0.64           H  
ATOM   1145 1HH2 ARG A  73       9.048  -1.287  -2.136  1.00  0.64           H  
ATOM   1146 2HH2 ARG A  73       8.997  -2.908  -2.802  1.00  0.64           H  
ATOM   1147  N   LYS A  74      17.047   2.495  -2.849  1.00  0.65           N  
ATOM   1148  CA  LYS A  74      18.501   2.580  -2.757  1.00  0.65           C  
ATOM   1149  C   LYS A  74      19.196   1.736  -3.823  1.00  0.65           C  
ATOM   1150  O   LYS A  74      20.253   2.106  -4.331  1.00  0.65           O  
ATOM   1151  CB  LYS A  74      18.970   2.160  -1.371  1.00  0.65           C  
ATOM   1152  CG  LYS A  74      20.463   2.315  -1.148  1.00  0.65           C  
ATOM   1153  CD  LYS A  74      20.840   1.983   0.284  1.00  0.65           C  
ATOM   1154  CE  LYS A  74      22.342   1.980   0.490  1.00  0.65           C  
ATOM   1155  NZ  LYS A  74      22.924   3.329   0.316  1.00  0.65           N  
ATOM   1156  H   LYS A  74      16.501   2.254  -2.021  1.00  0.65           H  
ATOM   1157  HA  LYS A  74      18.797   3.612  -2.923  1.00  0.65           H  
ATOM   1158 1HB  LYS A  74      18.459   2.748  -0.617  1.00  0.65           H  
ATOM   1159 2HB  LYS A  74      18.711   1.118  -1.195  1.00  0.65           H  
ATOM   1160 1HG  LYS A  74      21.001   1.652  -1.826  1.00  0.65           H  
ATOM   1161 2HG  LYS A  74      20.753   3.344  -1.360  1.00  0.65           H  
ATOM   1162 1HD  LYS A  74      20.400   2.724   0.955  1.00  0.65           H  
ATOM   1163 2HD  LYS A  74      20.447   1.004   0.548  1.00  0.65           H  
ATOM   1164 1HE  LYS A  74      22.557   1.637   1.503  1.00  0.65           H  
ATOM   1165 2HE  LYS A  74      22.803   1.300  -0.222  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  74      23.917   3.295   0.480  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  74      22.744   3.671  -0.610  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  74      22.495   3.965   1.008  1.00  0.65           H  
ATOM   1169  N   ASP A  75      18.600   0.594  -4.162  1.00  0.66           N  
ATOM   1170  CA  ASP A  75      19.166  -0.320  -5.148  1.00  0.66           C  
ATOM   1171  C   ASP A  75      18.879   0.089  -6.604  1.00  0.66           C  
ATOM   1172  O   ASP A  75      19.232  -0.634  -7.536  1.00  0.66           O  
ATOM   1173  CB  ASP A  75      18.650  -1.738  -4.876  1.00  0.66           C  
ATOM   1174  CG  ASP A  75      17.131  -1.942  -5.077  1.00  0.66           C  
ATOM   1175  OD1 ASP A  75      16.457  -1.068  -5.591  1.00  0.66           O  
ATOM   1176  OD2 ASP A  75      16.655  -2.985  -4.686  1.00  0.66           O  
ATOM   1177  H   ASP A  75      17.733   0.356  -3.709  1.00  0.66           H  
ATOM   1178  HA  ASP A  75      20.248  -0.326  -5.015  1.00  0.66           H  
ATOM   1179 1HB  ASP A  75      19.173  -2.434  -5.531  1.00  0.66           H  
ATOM   1180 2HB  ASP A  75      18.898  -2.016  -3.851  1.00  0.66           H  
ATOM   1181  N   GLY A  76      18.239   1.245  -6.797  1.00  0.67           N  
ATOM   1182  CA  GLY A  76      17.926   1.781  -8.112  1.00  0.67           C  
ATOM   1183  C   GLY A  76      16.568   1.350  -8.667  1.00  0.67           C  
ATOM   1184  O   GLY A  76      16.148   1.847  -9.715  1.00  0.67           O  
ATOM   1185  H   GLY A  76      17.951   1.800  -5.996  1.00  0.67           H  
ATOM   1186 1HA  GLY A  76      17.953   2.869  -8.053  1.00  0.67           H  
ATOM   1187 2HA  GLY A  76      18.709   1.488  -8.808  1.00  0.67           H  
ATOM   1188  N   GLN A  77      15.884   0.425  -8.000  1.00  0.68           N  
ATOM   1189  CA  GLN A  77      14.595  -0.037  -8.501  1.00  0.68           C  
ATOM   1190  C   GLN A  77      13.472   1.008  -8.336  1.00  0.68           C  
ATOM   1191  O   GLN A  77      13.322   1.579  -7.252  1.00  0.68           O  
ATOM   1192  CB  GLN A  77      14.203  -1.330  -7.768  1.00  0.68           C  
ATOM   1193  CG  GLN A  77      12.812  -1.905  -8.065  1.00  0.68           C  
ATOM   1194  CD  GLN A  77      12.621  -2.504  -9.444  1.00  0.68           C  
ATOM   1195  OE1 GLN A  77      13.371  -3.387  -9.885  1.00  0.68           O  
ATOM   1196  NE2 GLN A  77      11.590  -2.031 -10.132  1.00  0.68           N  
ATOM   1197  H   GLN A  77      16.258   0.014  -7.132  1.00  0.68           H  
ATOM   1198  HA  GLN A  77      14.753  -0.284  -9.538  1.00  0.68           H  
ATOM   1199 1HB  GLN A  77      14.944  -2.102  -7.979  1.00  0.68           H  
ATOM   1200 2HB  GLN A  77      14.246  -1.147  -6.694  1.00  0.68           H  
ATOM   1201 1HG  GLN A  77      12.612  -2.686  -7.334  1.00  0.68           H  
ATOM   1202 2HG  GLN A  77      12.084  -1.106  -7.947  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  77      11.388  -2.378 -11.045  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  77      11.015  -1.281  -9.723  1.00  0.68           H  
ATOM   1205  N   PRO A  78      12.724   1.361  -9.407  1.00  0.69           N  
ATOM   1206  CA  PRO A  78      11.555   2.223  -9.369  1.00  0.69           C  
ATOM   1207  C   PRO A  78      10.351   1.512  -8.749  1.00  0.69           C  
ATOM   1208  O   PRO A  78      10.195   0.295  -8.914  1.00  0.69           O  
ATOM   1209  CB  PRO A  78      11.333   2.538 -10.849  1.00  0.69           C  
ATOM   1210  CG  PRO A  78      11.911   1.387 -11.596  1.00  0.69           C  
ATOM   1211  CD  PRO A  78      13.111   0.959 -10.788  1.00  0.69           C  
ATOM   1212  HA  PRO A  78      11.800   3.138  -8.819  1.00  0.69           H  
ATOM   1213 1HB  PRO A  78      10.270   2.654 -11.039  1.00  0.69           H  
ATOM   1214 2HB  PRO A  78      11.815   3.474 -11.106  1.00  0.69           H  
ATOM   1215 1HG  PRO A  78      11.161   0.590 -11.699  1.00  0.69           H  
ATOM   1216 2HG  PRO A  78      12.181   1.701 -12.615  1.00  0.69           H  
ATOM   1217 1HD  PRO A  78      13.212  -0.107 -10.919  1.00  0.69           H  
ATOM   1218 2HD  PRO A  78      14.014   1.506 -11.107  1.00  0.69           H  
ATOM   1219  N   PHE A  79       9.452   2.255  -8.114  1.00  0.69           N  
ATOM   1220  CA  PHE A  79       8.216   1.648  -7.634  1.00  0.69           C  
ATOM   1221  C   PHE A  79       7.089   2.662  -7.500  1.00  0.69           C  
ATOM   1222  O   PHE A  79       7.319   3.822  -7.155  1.00  0.69           O  
ATOM   1223  CB  PHE A  79       8.496   0.981  -6.276  1.00  0.69           C  
ATOM   1224  CG  PHE A  79       8.951   1.902  -5.152  1.00  0.69           C  
ATOM   1225  CD1 PHE A  79       8.051   2.406  -4.244  1.00  0.69           C  
ATOM   1226  CD2 PHE A  79      10.276   2.260  -5.004  1.00  0.69           C  
ATOM   1227  CE1 PHE A  79       8.477   3.219  -3.197  1.00  0.69           C  
ATOM   1228  CE2 PHE A  79      10.681   3.086  -3.954  1.00  0.69           C  
ATOM   1229  CZ  PHE A  79       9.788   3.550  -3.058  1.00  0.69           C  
ATOM   1230  H   PHE A  79       9.639   3.237  -7.949  1.00  0.69           H  
ATOM   1231  HA  PHE A  79       7.901   0.884  -8.348  1.00  0.69           H  
ATOM   1232 1HB  PHE A  79       7.583   0.478  -5.944  1.00  0.69           H  
ATOM   1233 2HB  PHE A  79       9.253   0.209  -6.406  1.00  0.69           H  
ATOM   1234  HD1 PHE A  79       6.993   2.140  -4.333  1.00  0.69           H  
ATOM   1235  HD2 PHE A  79      11.012   1.888  -5.721  1.00  0.69           H  
ATOM   1236  HE1 PHE A  79       7.759   3.584  -2.476  1.00  0.69           H  
ATOM   1237  HE2 PHE A  79      11.712   3.356  -3.838  1.00  0.69           H  
ATOM   1238  HZ  PHE A  79      10.112   4.183  -2.234  1.00  0.69           H  
ATOM   1239  N   TRP A  80       5.851   2.221  -7.667  1.00  0.68           N  
ATOM   1240  CA  TRP A  80       4.754   3.144  -7.433  1.00  0.68           C  
ATOM   1241  C   TRP A  80       4.389   3.187  -5.971  1.00  0.68           C  
ATOM   1242  O   TRP A  80       4.250   2.137  -5.326  1.00  0.68           O  
ATOM   1243  CB  TRP A  80       3.555   2.805  -8.270  1.00  0.68           C  
ATOM   1244  CG  TRP A  80       3.722   3.106  -9.708  1.00  0.68           C  
ATOM   1245  CD1 TRP A  80       3.988   2.239 -10.720  1.00  0.68           C  
ATOM   1246  CD2 TRP A  80       3.643   4.412 -10.305  1.00  0.68           C  
ATOM   1247  NE1 TRP A  80       4.062   2.922 -11.915  1.00  0.68           N  
ATOM   1248  CE2 TRP A  80       3.851   4.255 -11.671  1.00  0.68           C  
ATOM   1249  CE3 TRP A  80       3.416   5.670  -9.796  1.00  0.68           C  
ATOM   1250  CZ2 TRP A  80       3.833   5.331 -12.539  1.00  0.68           C  
ATOM   1251  CZ3 TRP A  80       3.391   6.755 -10.652  1.00  0.68           C  
ATOM   1252  CH2 TRP A  80       3.594   6.591 -11.991  1.00  0.68           C  
ATOM   1253  H   TRP A  80       5.655   1.260  -7.968  1.00  0.68           H  
ATOM   1254  HA  TRP A  80       5.076   4.142  -7.724  1.00  0.68           H  
ATOM   1255 1HB  TRP A  80       3.365   1.759  -8.166  1.00  0.68           H  
ATOM   1256 2HB  TRP A  80       2.707   3.315  -7.906  1.00  0.68           H  
ATOM   1257  HD1 TRP A  80       4.116   1.158 -10.599  1.00  0.68           H  
ATOM   1258  HE1 TRP A  80       4.244   2.507 -12.817  1.00  0.68           H  
ATOM   1259  HE3 TRP A  80       3.261   5.801  -8.731  1.00  0.68           H  
ATOM   1260  HZ2 TRP A  80       3.997   5.215 -13.610  1.00  0.68           H  
ATOM   1261  HZ3 TRP A  80       3.207   7.745 -10.230  1.00  0.68           H  
ATOM   1262  HH2 TRP A  80       3.572   7.464 -12.643  1.00  0.68           H  
ATOM   1263  N   ASN A  81       4.144   4.402  -5.488  1.00  0.67           N  
ATOM   1264  CA  ASN A  81       3.855   4.653  -4.090  1.00  0.67           C  
ATOM   1265  C   ASN A  81       2.790   5.699  -3.817  1.00  0.67           C  
ATOM   1266  O   ASN A  81       2.818   6.806  -4.372  1.00  0.67           O  
ATOM   1267  CB  ASN A  81       5.140   5.127  -3.454  1.00  0.67           C  
ATOM   1268  CG  ASN A  81       5.085   5.298  -2.030  1.00  0.67           C  
ATOM   1269  OD1 ASN A  81       4.746   6.389  -1.554  1.00  0.67           O  
ATOM   1270  ND2 ASN A  81       5.428   4.264  -1.307  1.00  0.67           N  
ATOM   1271  H   ASN A  81       4.282   5.202  -6.102  1.00  0.67           H  
ATOM   1272  HA  ASN A  81       3.519   3.724  -3.633  1.00  0.67           H  
ATOM   1273 1HB  ASN A  81       5.919   4.419  -3.690  1.00  0.67           H  
ATOM   1274 2HB  ASN A  81       5.419   6.073  -3.911  1.00  0.67           H  
ATOM   1275 1HD2 ASN A  81       5.425   4.323  -0.321  1.00  0.67           H  
ATOM   1276 2HD2 ASN A  81       5.725   3.378  -1.728  1.00  0.67           H  
ATOM   1277  N   ASP A  82       1.847   5.355  -2.947  1.00  0.65           N  
ATOM   1278  CA  ASP A  82       0.872   6.339  -2.519  1.00  0.65           C  
ATOM   1279  C   ASP A  82       1.431   7.108  -1.338  1.00  0.65           C  
ATOM   1280  O   ASP A  82       1.804   6.518  -0.317  1.00  0.65           O  
ATOM   1281  CB  ASP A  82      -0.481   5.742  -2.138  1.00  0.65           C  
ATOM   1282  CG  ASP A  82      -1.323   5.302  -3.290  1.00  0.65           C  
ATOM   1283  OD1 ASP A  82      -0.991   5.613  -4.392  1.00  0.65           O  
ATOM   1284  OD2 ASP A  82      -2.333   4.683  -3.053  1.00  0.65           O  
ATOM   1285  H   ASP A  82       1.861   4.428  -2.523  1.00  0.65           H  
ATOM   1286  HA  ASP A  82       0.705   7.049  -3.330  1.00  0.65           H  
ATOM   1287 1HB  ASP A  82      -0.312   4.876  -1.495  1.00  0.65           H  
ATOM   1288 2HB  ASP A  82      -1.032   6.469  -1.556  1.00  0.65           H  
ATOM   1289  N   LEU A  83       1.535   8.418  -1.512  1.00  0.64           N  
ATOM   1290  CA  LEU A  83       2.083   9.317  -0.510  1.00  0.64           C  
ATOM   1291  C   LEU A  83       1.092  10.316   0.021  1.00  0.64           C  
ATOM   1292  O   LEU A  83       0.540  11.124  -0.730  1.00  0.64           O  
ATOM   1293  CB  LEU A  83       3.255  10.094  -1.099  1.00  0.64           C  
ATOM   1294  CG  LEU A  83       3.821  11.244  -0.256  1.00  0.64           C  
ATOM   1295  CD1 LEU A  83       4.429  10.756   1.060  1.00  0.64           C  
ATOM   1296  CD2 LEU A  83       4.836  11.930  -1.102  1.00  0.64           C  
ATOM   1297  H   LEU A  83       1.209   8.816  -2.393  1.00  0.64           H  
ATOM   1298  HA  LEU A  83       2.443   8.717   0.322  1.00  0.64           H  
ATOM   1299 1HB  LEU A  83       4.067   9.389  -1.282  1.00  0.64           H  
ATOM   1300 2HB  LEU A  83       2.944  10.503  -2.058  1.00  0.64           H  
ATOM   1301  HG  LEU A  83       3.014  11.937  -0.015  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  83       4.816  11.604   1.621  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  83       3.674  10.248   1.656  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  83       5.227  10.088   0.841  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  83       5.251  12.778  -0.581  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  83       5.635  11.234  -1.354  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  83       4.346  12.254  -1.997  1.00  0.64           H  
ATOM   1308  N   ARG A  84       0.895  10.290   1.330  1.00  0.63           N  
ATOM   1309  CA  ARG A  84       0.004  11.239   1.968  1.00  0.63           C  
ATOM   1310  C   ARG A  84       0.788  12.087   2.942  1.00  0.63           C  
ATOM   1311  O   ARG A  84       1.539  11.566   3.757  1.00  0.63           O  
ATOM   1312  CB  ARG A  84      -1.147  10.557   2.686  1.00  0.63           C  
ATOM   1313  CG  ARG A  84      -2.067  11.536   3.416  1.00  0.63           C  
ATOM   1314  CD  ARG A  84      -3.302  10.897   3.954  1.00  0.63           C  
ATOM   1315  NE  ARG A  84      -4.226  10.500   2.893  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84      -5.439   9.943   3.096  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      -5.874   9.721   4.320  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84      -6.190   9.627   2.058  1.00  0.63           N  
ATOM   1319  H   ARG A  84       1.379   9.585   1.888  1.00  0.63           H  
ATOM   1320  HA  ARG A  84      -0.416  11.891   1.211  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84      -1.750  10.002   1.967  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84      -0.757   9.847   3.416  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84      -1.523  11.980   4.254  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84      -2.363  12.328   2.720  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84      -3.032  10.008   4.522  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84      -3.816  11.602   4.606  1.00  0.63           H  
ATOM   1327  HE  ARG A  84      -3.938  10.650   1.928  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      -5.298   9.966   5.113  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      -6.783   9.306   4.466  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84      -5.828   9.800   1.112  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84      -7.098   9.213   2.191  1.00  0.63           H  
ATOM   1332  N   ILE A  85       0.657  13.395   2.825  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       1.368  14.314   3.703  1.00  0.63           C  
ATOM   1334  C   ILE A  85       0.418  15.229   4.432  1.00  0.63           C  
ATOM   1335  O   ILE A  85      -0.498  15.778   3.822  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       2.428  15.161   2.956  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       3.494  14.259   2.356  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       3.051  16.185   3.887  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       4.464  14.987   1.494  1.00  0.63           C  
ATOM   1340  H   ILE A  85       0.030  13.762   2.112  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       1.888  13.733   4.449  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       1.949  15.682   2.127  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       4.038  13.773   3.156  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       3.010  13.501   1.757  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       3.787  16.778   3.347  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       2.276  16.836   4.260  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       3.535  15.667   4.717  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       5.195  14.295   1.099  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       3.947  15.471   0.685  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       4.969  15.734   2.095  1.00  0.63           H  
ATOM   1351  N   ALA A  86       0.624  15.405   5.737  1.00  0.63           N  
ATOM   1352  CA  ALA A  86      -0.220  16.336   6.468  1.00  0.63           C  
ATOM   1353  C   ALA A  86       0.600  17.186   7.443  1.00  0.63           C  
ATOM   1354  O   ALA A  86       1.575  16.709   8.014  1.00  0.63           O  
ATOM   1355  CB  ALA A  86      -1.271  15.565   7.245  1.00  0.63           C  
ATOM   1356  H   ALA A  86       1.360  14.868   6.198  1.00  0.63           H  
ATOM   1357  HA  ALA A  86      -0.699  16.971   5.741  1.00  0.63           H  
ATOM   1358 1HB  ALA A  86      -1.923  16.260   7.775  1.00  0.63           H  
ATOM   1359 2HB  ALA A  86      -1.865  14.967   6.554  1.00  0.63           H  
ATOM   1360 3HB  ALA A  86      -0.780  14.910   7.965  1.00  0.63           H  
ATOM   1361  N   PRO A  87       0.255  18.466   7.634  1.00  0.64           N  
ATOM   1362  CA  PRO A  87       0.862  19.360   8.592  1.00  0.64           C  
ATOM   1363  C   PRO A  87       0.468  19.036  10.012  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -0.660  18.613  10.278  1.00  0.64           O  
ATOM   1365  CB  PRO A  87       0.308  20.715   8.172  1.00  0.64           C  
ATOM   1366  CG  PRO A  87      -1.000  20.403   7.513  1.00  0.64           C  
ATOM   1367  CD  PRO A  87      -0.792  19.086   6.825  1.00  0.64           C  
ATOM   1368  HA  PRO A  87       1.955  19.337   8.484  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87       0.159  21.329   9.065  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87       1.007  21.241   7.519  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -1.799  20.366   8.265  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87      -1.262  21.201   6.819  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87      -1.721  18.530   6.886  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87      -0.444  19.241   5.792  1.00  0.64           H  
ATOM   1375  N   VAL A  88       1.366  19.354  10.920  1.00  0.66           N  
ATOM   1376  CA  VAL A  88       1.157  19.287  12.346  1.00  0.66           C  
ATOM   1377  C   VAL A  88       1.441  20.656  12.931  1.00  0.66           C  
ATOM   1378  O   VAL A  88       2.505  21.255  12.682  1.00  0.66           O  
ATOM   1379  CB  VAL A  88       2.073  18.240  12.982  1.00  0.66           C  
ATOM   1380  CG1 VAL A  88       1.875  18.204  14.484  1.00  0.66           C  
ATOM   1381  CG2 VAL A  88       1.798  16.904  12.363  1.00  0.66           C  
ATOM   1382  H   VAL A  88       2.278  19.644  10.598  1.00  0.66           H  
ATOM   1383  HA  VAL A  88       0.118  19.021  12.544  1.00  0.66           H  
ATOM   1384  HB  VAL A  88       3.100  18.516  12.798  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  88       2.546  17.466  14.921  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  88       2.097  19.186  14.906  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  88       0.844  17.936  14.711  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  88       2.459  16.164  12.804  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  88       0.761  16.624  12.546  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  88       1.974  16.961  11.289  1.00  0.66           H  
ATOM   1391  N   ARG A  89       0.484  21.147  13.707  1.00  0.69           N  
ATOM   1392  CA  ARG A  89       0.614  22.460  14.297  1.00  0.69           C  
ATOM   1393  C   ARG A  89       0.704  22.392  15.815  1.00  0.69           C  
ATOM   1394  O   ARG A  89       0.184  21.463  16.440  1.00  0.69           O  
ATOM   1395  CB  ARG A  89      -0.554  23.327  13.844  1.00  0.69           C  
ATOM   1396  CG  ARG A  89      -0.542  23.610  12.324  1.00  0.69           C  
ATOM   1397  CD  ARG A  89      -1.725  24.351  11.815  1.00  0.69           C  
ATOM   1398  NE  ARG A  89      -1.629  24.520  10.357  1.00  0.69           N  
ATOM   1399  CZ  ARG A  89      -1.090  25.590   9.723  1.00  0.69           C  
ATOM   1400  NH1 ARG A  89      -0.643  26.634  10.411  1.00  0.69           N  
ATOM   1401  NH2 ARG A  89      -1.009  25.605   8.390  1.00  0.69           N  
ATOM   1402  H   ARG A  89      -0.350  20.603  13.876  1.00  0.69           H  
ATOM   1403  HA  ARG A  89       1.530  22.892  13.924  1.00  0.69           H  
ATOM   1404 1HB  ARG A  89      -1.496  22.852  14.101  1.00  0.69           H  
ATOM   1405 2HB  ARG A  89      -0.510  24.283  14.363  1.00  0.69           H  
ATOM   1406 1HG  ARG A  89       0.310  24.225  12.102  1.00  0.69           H  
ATOM   1407 2HG  ARG A  89      -0.463  22.674  11.772  1.00  0.69           H  
ATOM   1408 1HD  ARG A  89      -2.636  23.798  12.038  1.00  0.69           H  
ATOM   1409 2HD  ARG A  89      -1.773  25.334  12.273  1.00  0.69           H  
ATOM   1410  HE  ARG A  89      -1.957  23.758   9.780  1.00  0.69           H  
ATOM   1411 1HH1 ARG A  89      -0.712  26.670  11.445  1.00  0.69           H  
ATOM   1412 2HH1 ARG A  89      -0.254  27.424   9.923  1.00  0.69           H  
ATOM   1413 1HH2 ARG A  89      -1.345  24.809   7.816  1.00  0.69           H  
ATOM   1414 2HH2 ARG A  89      -0.614  26.404   7.920  1.00  0.69           H  
ATOM   1415  N   ASP A  90       1.379  23.381  16.393  1.00  0.72           N  
ATOM   1416  CA  ASP A  90       1.550  23.479  17.841  1.00  0.72           C  
ATOM   1417  C   ASP A  90       0.365  24.177  18.502  1.00  0.72           C  
ATOM   1418  O   ASP A  90      -0.622  24.513  17.846  1.00  0.72           O  
ATOM   1419  CB  ASP A  90       2.855  24.213  18.198  1.00  0.72           C  
ATOM   1420  CG  ASP A  90       2.831  25.692  17.837  1.00  0.72           C  
ATOM   1421  OD1 ASP A  90       1.746  26.184  17.572  1.00  0.72           O  
ATOM   1422  OD2 ASP A  90       3.861  26.336  17.866  1.00  0.72           O  
ATOM   1423  H   ASP A  90       1.779  24.090  15.778  1.00  0.72           H  
ATOM   1424  HA  ASP A  90       1.613  22.468  18.245  1.00  0.72           H  
ATOM   1425 1HB  ASP A  90       3.071  24.106  19.258  1.00  0.72           H  
ATOM   1426 2HB  ASP A  90       3.681  23.748  17.655  1.00  0.72           H  
ATOM   1427  N   VAL A  91       0.490  24.448  19.797  1.00  0.74           N  
ATOM   1428  CA  VAL A  91      -0.565  25.067  20.592  1.00  0.74           C  
ATOM   1429  C   VAL A  91      -0.889  26.521  20.205  1.00  0.74           C  
ATOM   1430  O   VAL A  91      -1.913  27.057  20.634  1.00  0.74           O  
ATOM   1431  CB  VAL A  91      -0.173  25.007  22.076  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91      -0.007  23.557  22.500  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91       1.118  25.780  22.291  1.00  0.74           C  
ATOM   1434  H   VAL A  91       1.338  24.176  20.267  1.00  0.74           H  
ATOM   1435  HA  VAL A  91      -1.469  24.473  20.457  1.00  0.74           H  
ATOM   1436  HB  VAL A  91      -0.968  25.444  22.681  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91       0.262  23.514  23.557  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91      -0.944  23.023  22.342  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91       0.780  23.092  21.908  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91       1.395  25.740  23.344  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91       1.913  25.345  21.688  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91       0.970  26.819  22.002  1.00  0.74           H  
ATOM   1443  N   GLU A  92      -0.008  27.164  19.428  1.00  0.75           N  
ATOM   1444  CA  GLU A  92      -0.202  28.529  18.970  1.00  0.75           C  
ATOM   1445  C   GLU A  92      -0.794  28.523  17.558  1.00  0.75           C  
ATOM   1446  O   GLU A  92      -1.057  29.581  16.980  1.00  0.75           O  
ATOM   1447  CB  GLU A  92       1.132  29.291  18.959  1.00  0.75           C  
ATOM   1448  CG  GLU A  92       1.841  29.431  20.313  1.00  0.75           C  
ATOM   1449  CD  GLU A  92       1.079  30.234  21.342  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92       0.574  31.278  21.003  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92       1.016  29.803  22.470  1.00  0.75           O  
ATOM   1452  H   GLU A  92       0.803  26.667  19.061  1.00  0.75           H  
ATOM   1453  HA  GLU A  92      -0.901  29.031  19.638  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92       1.824  28.769  18.299  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92       0.980  30.288  18.548  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92       2.030  28.437  20.704  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92       2.808  29.903  20.141  1.00  0.75           H  
ATOM   1458  N   GLY A  93      -0.989  27.324  16.995  1.00  0.74           N  
ATOM   1459  CA  GLY A  93      -1.488  27.156  15.641  1.00  0.74           C  
ATOM   1460  C   GLY A  93      -0.380  27.246  14.587  1.00  0.74           C  
ATOM   1461  O   GLY A  93      -0.669  27.312  13.383  1.00  0.74           O  
ATOM   1462  H   GLY A  93      -0.766  26.473  17.513  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93      -1.977  26.185  15.568  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93      -2.246  27.911  15.440  1.00  0.74           H  
ATOM   1465  N   ARG A  94       0.887  27.261  15.020  1.00  0.72           N  
ATOM   1466  CA  ARG A  94       1.980  27.400  14.068  1.00  0.72           C  
ATOM   1467  C   ARG A  94       2.328  26.058  13.472  1.00  0.72           C  
ATOM   1468  O   ARG A  94       2.285  25.036  14.149  1.00  0.72           O  
ATOM   1469  CB  ARG A  94       3.227  27.962  14.727  1.00  0.72           C  
ATOM   1470  CG  ARG A  94       3.088  29.355  15.305  1.00  0.72           C  
ATOM   1471  CD  ARG A  94       4.356  29.800  15.958  1.00  0.72           C  
ATOM   1472  NE  ARG A  94       4.735  28.914  17.052  1.00  0.72           N  
ATOM   1473  CZ  ARG A  94       5.805  29.059  17.847  1.00  0.72           C  
ATOM   1474  NH1 ARG A  94       6.620  30.088  17.723  1.00  0.72           N  
ATOM   1475  NH2 ARG A  94       6.015  28.133  18.753  1.00  0.72           N  
ATOM   1476  H   ARG A  94       1.104  27.152  16.020  1.00  0.72           H  
ATOM   1477  HA  ARG A  94       1.668  28.073  13.269  1.00  0.72           H  
ATOM   1478 1HB  ARG A  94       3.530  27.303  15.535  1.00  0.72           H  
ATOM   1479 2HB  ARG A  94       4.042  27.977  14.003  1.00  0.72           H  
ATOM   1480 1HG  ARG A  94       2.839  30.056  14.512  1.00  0.72           H  
ATOM   1481 2HG  ARG A  94       2.293  29.354  16.050  1.00  0.72           H  
ATOM   1482 1HD  ARG A  94       5.164  29.804  15.227  1.00  0.72           H  
ATOM   1483 2HD  ARG A  94       4.223  30.800  16.364  1.00  0.72           H  
ATOM   1484  HE  ARG A  94       4.165  28.065  17.224  1.00  0.72           H  
ATOM   1485 1HH1 ARG A  94       6.443  30.788  17.018  1.00  0.72           H  
ATOM   1486 2HH1 ARG A  94       7.420  30.173  18.331  1.00  0.72           H  
ATOM   1487 1HH2 ARG A  94       5.346  27.344  18.776  1.00  0.72           H  
ATOM   1488 2HH2 ARG A  94       6.801  28.183  19.377  1.00  0.72           H  
ATOM   1489  N   LEU A  95       2.728  26.063  12.214  1.00  0.68           N  
ATOM   1490  CA  LEU A  95       3.156  24.843  11.541  1.00  0.68           C  
ATOM   1491  C   LEU A  95       4.578  24.507  11.892  1.00  0.68           C  
ATOM   1492  O   LEU A  95       5.480  25.312  11.646  1.00  0.68           O  
ATOM   1493  CB  LEU A  95       3.003  25.044  10.037  1.00  0.68           C  
ATOM   1494  CG  LEU A  95       3.480  23.979   9.139  1.00  0.68           C  
ATOM   1495  CD1 LEU A  95       2.714  22.728   9.376  1.00  0.68           C  
ATOM   1496  CD2 LEU A  95       3.286  24.502   7.735  1.00  0.68           C  
ATOM   1497  H   LEU A  95       2.739  26.935  11.704  1.00  0.68           H  
ATOM   1498  HA  LEU A  95       2.530  24.014  11.862  1.00  0.68           H  
ATOM   1499 1HB  LEU A  95       1.949  25.185   9.826  1.00  0.68           H  
ATOM   1500 2HB  LEU A  95       3.529  25.957   9.762  1.00  0.68           H  
ATOM   1501  HG  LEU A  95       4.533  23.773   9.320  1.00  0.68           H  
ATOM   1502 1HD1 LEU A  95       3.057  21.948   8.695  1.00  0.68           H  
ATOM   1503 2HD1 LEU A  95       2.858  22.393  10.401  1.00  0.68           H  
ATOM   1504 3HD1 LEU A  95       1.675  22.945   9.208  1.00  0.68           H  
ATOM   1505 1HD2 LEU A  95       3.615  23.797   7.036  1.00  0.68           H  
ATOM   1506 2HD2 LEU A  95       2.231  24.708   7.574  1.00  0.68           H  
ATOM   1507 3HD2 LEU A  95       3.858  25.419   7.605  1.00  0.68           H  
ATOM   1508  N   THR A  96       4.778  23.332  12.488  1.00  0.64           N  
ATOM   1509  CA  THR A  96       6.123  22.978  12.891  1.00  0.64           C  
ATOM   1510  C   THR A  96       6.584  21.690  12.238  1.00  0.64           C  
ATOM   1511  O   THR A  96       7.773  21.513  12.006  1.00  0.64           O  
ATOM   1512  CB  THR A  96       6.222  22.838  14.424  1.00  0.64           C  
ATOM   1513  OG1 THR A  96       5.388  21.763  14.876  1.00  0.64           O  
ATOM   1514  CG2 THR A  96       5.770  24.155  15.097  1.00  0.64           C  
ATOM   1515  H   THR A  96       3.991  22.702  12.659  1.00  0.64           H  
ATOM   1516  HA  THR A  96       6.802  23.763  12.578  1.00  0.64           H  
ATOM   1517  HB  THR A  96       7.255  22.627  14.702  1.00  0.64           H  
ATOM   1518  HG1 THR A  96       5.860  20.911  14.709  1.00  0.64           H  
ATOM   1519 1HG2 THR A  96       5.847  24.060  16.179  1.00  0.64           H  
ATOM   1520 2HG2 THR A  96       6.408  24.975  14.759  1.00  0.64           H  
ATOM   1521 3HG2 THR A  96       4.736  24.371  14.834  1.00  0.64           H  
ATOM   1522  N   HIS A  97       5.662  20.801  11.889  1.00  0.61           N  
ATOM   1523  CA  HIS A  97       6.093  19.542  11.278  1.00  0.61           C  
ATOM   1524  C   HIS A  97       5.147  19.051  10.203  1.00  0.61           C  
ATOM   1525  O   HIS A  97       3.962  19.366  10.212  1.00  0.61           O  
ATOM   1526  CB  HIS A  97       6.288  18.413  12.318  1.00  0.61           C  
ATOM   1527  CG  HIS A  97       7.366  18.668  13.340  1.00  0.61           C  
ATOM   1528  ND1 HIS A  97       7.160  19.445  14.473  1.00  0.61           N  
ATOM   1529  CD2 HIS A  97       8.660  18.260  13.391  1.00  0.61           C  
ATOM   1530  CE1 HIS A  97       8.291  19.501  15.168  1.00  0.61           C  
ATOM   1531  NE2 HIS A  97       9.210  18.793  14.532  1.00  0.61           N  
ATOM   1532  H   HIS A  97       4.674  20.971  12.083  1.00  0.61           H  
ATOM   1533  HA  HIS A  97       7.052  19.697  10.792  1.00  0.61           H  
ATOM   1534 1HB  HIS A  97       5.361  18.236  12.845  1.00  0.61           H  
ATOM   1535 2HB  HIS A  97       6.539  17.494  11.790  1.00  0.61           H  
ATOM   1536  HD2 HIS A  97       9.170  17.637  12.656  1.00  0.61           H  
ATOM   1537  HE1 HIS A  97       8.439  20.043  16.102  1.00  0.61           H  
ATOM   1538  HE2 HIS A  97      10.170  18.666  14.827  1.00  0.61           H  
ATOM   1539  N   PHE A  98       5.671  18.254   9.293  1.00  0.59           N  
ATOM   1540  CA  PHE A  98       4.819  17.526   8.358  1.00  0.59           C  
ATOM   1541  C   PHE A  98       5.023  16.048   8.528  1.00  0.59           C  
ATOM   1542  O   PHE A  98       6.148  15.586   8.745  1.00  0.59           O  
ATOM   1543  CB  PHE A  98       5.048  17.884   6.897  1.00  0.59           C  
ATOM   1544  CG  PHE A  98       4.554  19.174   6.476  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98       5.288  20.309   6.613  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98       3.303  19.238   5.901  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98       4.776  21.485   6.179  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98       2.790  20.400   5.466  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98       3.526  21.524   5.603  1.00  0.59           C  
ATOM   1550  H   PHE A  98       6.679  18.092   9.316  1.00  0.59           H  
ATOM   1551  HA  PHE A  98       3.778  17.742   8.593  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98       6.101  17.853   6.682  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98       4.575  17.131   6.281  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98       6.279  20.261   7.063  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98       2.728  18.329   5.804  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98       5.349  22.395   6.278  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98       1.795  20.438   5.007  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98       3.130  22.459   5.251  1.00  0.59           H  
ATOM   1559  N   VAL A  99       3.946  15.296   8.390  1.00  0.58           N  
ATOM   1560  CA  VAL A  99       4.046  13.862   8.503  1.00  0.58           C  
ATOM   1561  C   VAL A  99       3.671  13.204   7.198  1.00  0.58           C  
ATOM   1562  O   VAL A  99       2.561  13.402   6.696  1.00  0.58           O  
ATOM   1563  CB  VAL A  99       3.092  13.359   9.590  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99       3.228  11.836   9.707  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99       3.393  14.080  10.886  1.00  0.58           C  
ATOM   1566  H   VAL A  99       3.046  15.734   8.225  1.00  0.58           H  
ATOM   1567  HA  VAL A  99       5.067  13.587   8.760  1.00  0.58           H  
ATOM   1568  HB  VAL A  99       2.064  13.572   9.294  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99       2.544  11.462  10.464  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99       2.997  11.371   8.748  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99       4.252  11.586   9.985  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99       2.710  13.741  11.661  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99       4.393  13.898  11.192  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99       3.267  15.137  10.726  1.00  0.58           H  
ATOM   1575  N   GLY A 100       4.618  12.481   6.613  1.00  0.58           N  
ATOM   1576  CA  GLY A 100       4.360  11.779   5.379  1.00  0.58           C  
ATOM   1577  C   GLY A 100       4.130  10.310   5.659  1.00  0.58           C  
ATOM   1578  O   GLY A 100       4.841   9.710   6.466  1.00  0.58           O  
ATOM   1579  H   GLY A 100       5.516  12.376   7.066  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100       3.497  12.203   4.892  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       5.206  11.901   4.704  1.00  0.58           H  
ATOM   1582  N   ILE A 101       3.185   9.718   4.953  1.00  0.59           N  
ATOM   1583  CA  ILE A 101       2.916   8.301   5.060  1.00  0.59           C  
ATOM   1584  C   ILE A 101       3.038   7.691   3.676  1.00  0.59           C  
ATOM   1585  O   ILE A 101       2.420   8.181   2.725  1.00  0.59           O  
ATOM   1586  CB  ILE A 101       1.537   8.013   5.659  1.00  0.59           C  
ATOM   1587  CG1 ILE A 101       1.412   8.718   7.027  1.00  0.59           C  
ATOM   1588  CG2 ILE A 101       1.374   6.500   5.819  1.00  0.59           C  
ATOM   1589  CD1 ILE A 101       0.777  10.112   6.933  1.00  0.59           C  
ATOM   1590  H   ILE A 101       2.617  10.287   4.341  1.00  0.59           H  
ATOM   1591  HA  ILE A 101       3.655   7.857   5.707  1.00  0.59           H  
ATOM   1592  HB  ILE A 101       0.760   8.404   5.007  1.00  0.59           H  
ATOM   1593 1HG1 ILE A 101       0.804   8.103   7.687  1.00  0.59           H  
ATOM   1594 2HG1 ILE A 101       2.403   8.817   7.469  1.00  0.59           H  
ATOM   1595 1HG2 ILE A 101       0.401   6.280   6.249  1.00  0.59           H  
ATOM   1596 2HG2 ILE A 101       1.455   6.020   4.846  1.00  0.59           H  
ATOM   1597 3HG2 ILE A 101       2.159   6.118   6.476  1.00  0.59           H  
ATOM   1598 1HD1 ILE A 101       0.716  10.553   7.927  1.00  0.59           H  
ATOM   1599 2HD1 ILE A 101       1.375  10.760   6.293  1.00  0.59           H  
ATOM   1600 3HD1 ILE A 101      -0.223  10.028   6.513  1.00  0.59           H  
ATOM   1601  N   GLN A 102       3.854   6.654   3.548  1.00  0.63           N  
ATOM   1602  CA  GLN A 102       4.055   6.022   2.254  1.00  0.63           C  
ATOM   1603  C   GLN A 102       3.634   4.564   2.216  1.00  0.63           C  
ATOM   1604  O   GLN A 102       3.974   3.765   3.090  1.00  0.63           O  
ATOM   1605  CB  GLN A 102       5.532   6.116   1.829  1.00  0.63           C  
ATOM   1606  CG  GLN A 102       6.023   7.487   1.491  1.00  0.63           C  
ATOM   1607  CD  GLN A 102       7.452   7.475   0.937  1.00  0.63           C  
ATOM   1608  OE1 GLN A 102       8.126   6.439   0.943  1.00  0.63           O  
ATOM   1609  NE2 GLN A 102       7.911   8.626   0.455  1.00  0.63           N  
ATOM   1610  H   GLN A 102       4.325   6.302   4.372  1.00  0.63           H  
ATOM   1611  HA  GLN A 102       3.458   6.554   1.516  1.00  0.63           H  
ATOM   1612 1HB  GLN A 102       6.154   5.746   2.645  1.00  0.63           H  
ATOM   1613 2HB  GLN A 102       5.708   5.488   0.999  1.00  0.63           H  
ATOM   1614 1HG  GLN A 102       5.364   7.865   0.713  1.00  0.63           H  
ATOM   1615 2HG  GLN A 102       5.984   8.124   2.373  1.00  0.63           H  
ATOM   1616 1HE2 GLN A 102       8.836   8.681   0.077  1.00  0.63           H  
ATOM   1617 2HE2 GLN A 102       7.330   9.440   0.469  1.00  0.63           H  
ATOM   1618  N   SER A 103       2.985   4.184   1.126  1.00  0.69           N  
ATOM   1619  CA  SER A 103       2.596   2.795   0.932  1.00  0.69           C  
ATOM   1620  C   SER A 103       2.863   2.357  -0.489  1.00  0.69           C  
ATOM   1621  O   SER A 103       2.366   2.949  -1.449  1.00  0.69           O  
ATOM   1622  CB  SER A 103       1.127   2.623   1.226  1.00  0.69           C  
ATOM   1623  OG  SER A 103       0.719   1.298   1.008  1.00  0.69           O  
ATOM   1624  H   SER A 103       2.698   4.898   0.451  1.00  0.69           H  
ATOM   1625  HA  SER A 103       3.179   2.162   1.603  1.00  0.69           H  
ATOM   1626 1HB  SER A 103       0.925   2.906   2.260  1.00  0.69           H  
ATOM   1627 2HB  SER A 103       0.555   3.292   0.583  1.00  0.69           H  
ATOM   1628  HG  SER A 103       1.137   1.014   0.176  1.00  0.69           H  
ATOM   1629  N   ASP A 104       3.704   1.351  -0.653  1.00  0.78           N  
ATOM   1630  CA  ASP A 104       3.962   0.906  -2.011  1.00  0.78           C  
ATOM   1631  C   ASP A 104       2.650   0.387  -2.572  1.00  0.78           C  
ATOM   1632  O   ASP A 104       1.899  -0.262  -1.837  1.00  0.78           O  
ATOM   1633  CB  ASP A 104       5.039  -0.174  -2.055  1.00  0.78           C  
ATOM   1634  CG  ASP A 104       6.417   0.358  -1.726  1.00  0.78           C  
ATOM   1635  OD1 ASP A 104       6.577   1.560  -1.616  1.00  0.78           O  
ATOM   1636  OD2 ASP A 104       7.314  -0.450  -1.567  1.00  0.78           O  
ATOM   1637  H   ASP A 104       4.122   0.885   0.143  1.00  0.78           H  
ATOM   1638  HA  ASP A 104       4.290   1.748  -2.618  1.00  0.78           H  
ATOM   1639 1HB  ASP A 104       4.790  -0.969  -1.354  1.00  0.78           H  
ATOM   1640 2HB  ASP A 104       5.066  -0.613  -3.055  1.00  0.78           H  
ATOM   1641  N   VAL A 105       2.376   0.651  -3.845  1.00  0.90           N  
ATOM   1642  CA  VAL A 105       1.163   0.128  -4.466  1.00  0.90           C  
ATOM   1643  C   VAL A 105       1.446  -0.745  -5.689  1.00  0.90           C  
ATOM   1644  O   VAL A 105       0.618  -1.587  -6.048  1.00  0.90           O  
ATOM   1645  CB  VAL A 105       0.192   1.270  -4.843  1.00  0.90           C  
ATOM   1646  CG1 VAL A 105      -0.259   1.993  -3.614  1.00  0.90           C  
ATOM   1647  CG2 VAL A 105       0.850   2.244  -5.786  1.00  0.90           C  
ATOM   1648  H   VAL A 105       3.029   1.213  -4.378  1.00  0.90           H  
ATOM   1649  HA  VAL A 105       0.652  -0.493  -3.731  1.00  0.90           H  
ATOM   1650  HB  VAL A 105      -0.687   0.835  -5.314  1.00  0.90           H  
ATOM   1651 1HG1 VAL A 105      -0.959   2.751  -3.913  1.00  0.90           H  
ATOM   1652 2HG1 VAL A 105      -0.745   1.299  -2.932  1.00  0.90           H  
ATOM   1653 3HG1 VAL A 105       0.587   2.450  -3.120  1.00  0.90           H  
ATOM   1654 1HG2 VAL A 105       0.137   3.025  -6.033  1.00  0.90           H  
ATOM   1655 2HG2 VAL A 105       1.705   2.680  -5.297  1.00  0.90           H  
ATOM   1656 3HG2 VAL A 105       1.160   1.735  -6.693  1.00  0.90           H  
ATOM   1657  N   SER A 106       2.613  -0.563  -6.308  1.00  1.03           N  
ATOM   1658  CA  SER A 106       2.976  -1.341  -7.491  1.00  1.03           C  
ATOM   1659  C   SER A 106       4.452  -1.189  -7.836  1.00  1.03           C  
ATOM   1660  O   SER A 106       4.836  -0.319  -8.617  1.00  1.03           O  
ATOM   1661  OXT SER A 106       5.273  -1.893  -7.258  1.00  1.03           O  
ATOM   1662  CB  SER A 106       2.113  -0.963  -8.689  1.00  1.03           C  
ATOM   1663  OG  SER A 106       2.511  -1.672  -9.829  1.00  1.03           O  
ATOM   1664  H   SER A 106       3.243   0.158  -5.962  1.00  1.03           H  
ATOM   1665  HA  SER A 106       2.794  -2.393  -7.271  1.00  1.03           H  
ATOM   1666 1HB  SER A 106       1.071  -1.190  -8.479  1.00  1.03           H  
ATOM   1667 2HB  SER A 106       2.171   0.089  -8.883  1.00  1.03           H  
ATOM   1668  HG  SER A 106       2.353  -2.600  -9.632  1.00  1.03           H  
TER    1669
ENDMDL

